2-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(1-azepanyl)anilino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H29N3O2S/c1-18-6-8-19(9-7-18)24-22(27)16-29-17-23(28)25-20-10-12-21(13-11-20)26-14-4-2-3-5-15-26/h6-13H,2-5,14-17H2,1H3,(H,24,27)(H,25,28)