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

Systemtic Name: 6,7,10-trimethyl-N-(4-methylcyclohexyl)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6,7,10-trimethyl-N-(4-methylcyclohexyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6,7,10-trimethyl-N-(4-methylcyclohexyl)-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6,7,10-trimethyl-N-(4-methylcyclohexyl)benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6,7,10-trimethyl-N-(4-methylcyclohexyl)benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SC4=C(C=CC(=C4C(=N3)C)C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SC4=C(C=CC(=C4C(=N3)C)C)C

InChI

InChI=1S/C24H28N2OS/c1-14-5-10-19(11-6-14)26-24(27)18-9-12-21-20(13-18)25-17(4)22-15(2)7-8-16(3)23(22)28-21/h7-9,12-14,19H,5-6,10-11H2,1-4H3,(H,26,27)