N-(3-ethoxypropyl)-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-(3-ethoxypropyl)-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-(3-ethoxypropyl)-6-propyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-(3-ethoxypropyl)-6-propylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-6-propyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-3-8-18-17-9-5-6-10-20(17)27-21-12-11-16(15-19(21)24-18)22(25)23-13-7-14-26-4-2/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,23,25)