2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C22H22N2OS2 MolecularWeight: 394.55288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H22N2OS2/c25-21(16-24-13-7-15-26-19-11-5-4-10-18(19)24)23-22(20-12-6-14-27-20)17-8-2-1-3-9-17/h1-6,8-12,14,22H,7,13,15-16H2,(H,23,25)/t22-/m1/s1