N-cyclohexyl-8-methyl-6-propylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-cyclohexyl-8-methyl-6-propylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-cyclohexyl-8-methyl-6-propylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-cyclohexyl-8-methyl-6-propylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: N-cyclohexyl-8-methyl-6-propylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-cyclohexyl-8-methyl-6-propylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CCC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)NC4CCCCC4

InChI

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