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

Systemtic Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-keto-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-(2-thienyl)propyl]acetamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C19H22N2O2S2/c1-13-9-10-21(16-6-3-4-7-18(16)25-13)19(23)12-15(20-14(2)22)17-8-5-11-24-17/h3-8,11,13,15H,9-10,12H2,1-2H3,(H,20,22)