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2-[bis(methylsulfanyl)methylidene]-3-methyl-N-(phenethyloxycarbamoyl)butanamide
2-[bis(methylsulfanyl)methylidene]-3-methyl-N-(phenethyloxycarbamoyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=C(SC)SC)C(=O)NC(=O)NOCCC1=CC=CC=C1
Isomeric SMILES
CC(C)C(=C(SC)SC)C(=O)NC(=O)NOCCC1=CC=CC=C1
InChI
InChI=1S/C17H24N2O3S2/c1-12(2)14(16(23-3)24-4)15(20)18-17(21)19-22-11-10-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3,(H2,18,19,20,21)
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
- N-(4-heptylphenyl)acridin-9-amine
- N-[2-[(6-fluoranyl-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine
- (8E)-8-(dimethylaminomethylidene)-5-(4-methylphenyl)sulfonyl-6,7-dihydropyrido[3,2-b]azepin-9-one
- (1S,3S,4R)-4-(dimethylamino)-3-methoxy-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- 4-oxidanyl-2,3-di(propan-2-yloxy)-4-[(1-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]cyclobut-2-en-1-one
- ethyl (3bS,5aR,6R,7S,9aR,9bR)-3b-cyano-6,9a-dimethyl-7-oxidanyl-5,5a,7,8,9,9b,10,11-octahydro-4H-naphtho[2,1-e][2]benzofuran-6-carboxylate
- 3-methyl-2,4-bis(4-methylphenyl)-4-oxidanylidene-N-phenyl-butanamide
- (2S,6S)-2-(2-methoxyphenyl)-6-phenyl-1-(phenylmethyl)piperidin-4-one
- (Z)-3-[3-[bis(phenylmethyl)amino]phenyl]pent-2-enoic acid
- ethyl 2-[(4-butoxyphenyl)sulfonyl-(2-methylpropyl)amino]ethanoate
