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

Systemtic Name: 6,7,10-trimethyl-N-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6,7,10-trimethyl-N-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6,7,10-trimethyl-N-propyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6,7,10-trimethyl-N-propylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6,7,10-trimethyl-N-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)SC3=C(C=CC(=C3C(=N2)C)C)C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)SC3=C(C=CC(=C3C(=N2)C)C)C

InChI

InChI=1S/C20H22N2OS/c1-5-10-21-20(23)15-8-9-17-16(11-15)22-14(4)18-12(2)6-7-13(3)19(18)24-17/h6-9,11H,5,10H2,1-4H3,(H,21,23)