N-[2-(cyclohexen-1-yl)ethyl]-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6,8-dimethyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6,8-dimethylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C24H26N2OS MolecularWeight: 390.54104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)NCCC4=CCCCC4)N=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)NCCC4=CCCCC4)N=C2C

InChI

InChI=1S/C24H26N2OS/c1-16-8-10-22-20(14-16)17(2)26-21-15-19(9-11-23(21)28-22)24(27)25-13-12-18-6-4-3-5-7-18/h6,8-11,14-15H,3-5,7,12-13H2,1-2H3,(H,25,27)