N-ethyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-ethyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-ethyl-4-oxo-N-(2-thienylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-ethyl-4-keto-N-(2-thenyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C17H18N2O2S2/c1-2-19(11-13-4-3-8-22-13)17(21)12-5-6-15-14(10-12)18-16(20)7-9-23-15/h3-6,8,10H,2,7,9,11H2,1H3,(H,18,20)