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N-[3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]thiophene-2-carboxamide
N-[3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=O)CCNC(=O)C3=CC=CS3
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)CCNC(=O)C3=CC=CS3
InChI
InChI=1S/C18H20N2O2S/c21-17(10-11-19-18(22)16-9-4-12-23-16)20-15-8-3-6-13-5-1-2-7-14(13)15/h3-4,6,8-9,12H,1-2,5,7,10-11H2,(H,19,22)(H,20,21)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-hydroxyethylamino)benzoate
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- 4-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide
- N-tert-butyl-2-[methyl-[2-[[4-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]amino]ethanamide
- 2-[[4-(acetamidomethyl)phenyl]sulfonylamino]-N-(furan-2-ylmethyl)benzamide
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