N-cyclopropyl-N-(2-methoxyethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-cyclopropyl-N-(2-methoxyethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-cyclopropyl-N-(2-methoxyethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-cyclopropyl-N-(2-methoxyethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-cyclopropyl-N-(2-methoxyethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-cyclopropyl-4-keto-N-(2-methoxyethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

COCCN(C1CC1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C16H20N2O3S/c1-21-8-7-18(12-3-4-12)16(20)11-2-5-14-13(10-11)17-15(19)6-9-22-14/h2,5,10,12H,3-4,6-9H2,1H3,(H,17,19)