N-cyclopentyl-5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-cyclopentyl-5-ethyl-6-oxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-cyclopentyl-5-ethyl-6-oxo-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-cyclopentyl-5-ethyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-cyclopentyl-5-ethyl-6-keto-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)NC3CCCC3)SC4=CC=CC=C4C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)NC3CCCC3)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C21H22N2O2S/c1-2-23-17-13-14(20(24)22-15-7-3-4-8-15)11-12-19(17)26-18-10-6-5-9-16(18)21(23)25/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,22,24)