4-methyl-2-(10H-phenothiazin-1-ylcarbonylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(=O)O)NC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CC(C)CC(C(=O)O)NC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C19H20N2O3S/c1-11(2)10-14(19(23)24)21-18(22)12-6-5-9-16-17(12)20-13-7-3-4-8-15(13)25-16/h3-9,11,14,20H,10H2,1-2H3,(H,21,22)(H,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (NE)-N-[azanyl-[6-[4-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]-3-(2H-1,2,3,4-tetrazol-5-ylmethylcarbamoyl)piperazin-1-yl]sulfonylnaphthalen-2-yl]methylidene]carbamate
- tert-butyl 4-[1-(phenylsulfonyl)indol-2-yl]sulfonylpiperazine-1-carboxylate
- 2-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazin-2-yl]ethanesulfonamide
- 10H-phenothiazine-2-carbothioamide
- N-(2-oxidanyloxolan-3-yl)-2-(10H-phenothiazin-2-yl)-1,3-thiazole-4-carboxamide
- ethyl 2-[1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]-4-[[5-[(Z)-N'-oxidanylcarbamimidoyl]-1-benzothiophen-2-yl]sulfonyl]piperazin-2-yl]ethanoate
- N-[4-methyl-1-oxidanylidene-1-[(2-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]-10H-phenothiazine-1-carboxamide
- (6-azanyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-[4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-1-yl]methanone
- N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]-10H-phenothiazine-1-carboxamide
- [2-(dimethylamino)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-6-yl]-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]methanone
