N,6-dipropylbenzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N,6-dipropylbenzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N,6-dipropylbenzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N,6-dipropyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N,6-dipropylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N,6-dipropylbenzo[b][1,4]benzothiazepine-3-carboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC(=C2)C(=O)NCCC)SC3=CC=CC=C31

Isomeric SMILES

CCCC1=NC2=C(C=CC(=C2)C(=O)NCCC)SC3=CC=CC=C31

InChI

InChI=1S/C20H22N2OS/c1-3-7-16-15-8-5-6-9-18(15)24-19-11-10-14(13-17(19)22-16)20(23)21-12-4-2/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,21,23)