N-cyclopentyl-6,7,10-trimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-cyclopentyl-6,7,10-trimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-cyclopentyl-6,7,10-trimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-cyclopentyl-6,7,10-trimethyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-cyclopentyl-6,7,10-trimethylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-cyclopentyl-6,7,10-trimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(C=CC(=C3)C(=O)NC4CCCC4)SC2=C(C=C1)C)C

Isomeric SMILES

CC1=C2C(=NC3=C(C=CC(=C3)C(=O)NC4CCCC4)SC2=C(C=C1)C)C

InChI

InChI=1S/C22H24N2OS/c1-13-8-9-14(2)21-20(13)15(3)23-18-12-16(10-11-19(18)26-21)22(25)24-17-6-4-5-7-17/h8-12,17H,4-7H2,1-3H3,(H,24,25)