N-[2-(azepan-1-yl)ethyl]-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C25H31N3OS/c1-3-21-20-16-18(2)8-10-23(20)30-24-11-9-19(17-22(24)27-21)25(29)26-12-15-28-13-6-4-5-7-14-28/h3,8-11,16-17,27H,4-7,12-15H2,1-2H3,(H,26,29)