N-cyclopentyl-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-cyclopentyl-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-cyclopentyl-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-cyclopentyl-6-propyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-cyclopentyl-6-propylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-cyclopentyl-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC(=C2)C(=O)NC3CCCC3)SC4=CC=CC=C41

Isomeric SMILES

CCCC1=NC2=C(C=CC(=C2)C(=O)NC3CCCC3)SC4=CC=CC=C41

InChI

InChI=1S/C22H24N2OS/c1-2-7-18-17-10-5-6-11-20(17)26-21-13-12-15(14-19(21)24-18)22(25)23-16-8-3-4-9-16/h5-6,10-14,16H,2-4,7-9H2,1H3,(H,23,25)