N-[2-[2-[(4-azanylcyclohexyl)amino]-2-oxidanylidene-ethyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[(4-azanylcyclohexyl)amino]-2-oxidanylidene-ethyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxo-ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-keto-ethyl]phenyl]thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)CC2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

C1CC(CCC1N)NC(=O)CC2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c20-14-7-9-15(10-8-14)21-18(23)12-13-4-1-2-5-16(13)22-19(24)17-6-3-11-25-17/h1-6,11,14-15H,7-10,12,20H2,(H,21,23)(H,22,24)