N-cyclopropyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-cyclopropyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-cyclopropyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-cyclopropyl-6-ethyl-8-methyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-cyclopropyl-6-ethyl-8-methylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-cyclopropyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)NC3CC3)SC4=C1C=C(C=C4)C

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)NC3CC3)SC4=C1C=C(C=C4)C

InChI

InChI=1S/C20H20N2OS/c1-3-16-15-10-12(2)4-8-18(15)24-19-9-5-13(11-17(19)22-16)20(23)21-14-6-7-14/h4-5,8-11,14H,3,6-7H2,1-2H3,(H,21,23)