N-butan-2-yl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-butan-2-yl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-ethyl-8-methyl-N-sec-butyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-butan-2-yl-6-ethyl-8-methyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-butan-2-yl-6-ethyl-8-methylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-ethyl-8-methyl-N-sec-butyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)NC(C)CC)SC3=C1C=C(C=C3)C

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)NC(C)CC)SC3=C1C=C(C=C3)C

InChI

InChI=1S/C21H24N2OS/c1-5-14(4)22-21(24)15-8-10-20-18(12-15)23-17(6-2)16-11-13(3)7-9-19(16)25-20/h7-12,14H,5-6H2,1-4H3,(H,22,24)