4-oxidanylidene-N-pentan-3-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-pentan-3-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(1-ethylpropyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-pentan-3-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-pentan-3-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(1-ethylpropyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=C(C=C1)SCCC(=O)N2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(C=C1)SCCC(=O)N2

InChI

InChI=1S/C15H20N2O2S/c1-3-11(4-2)16-15(19)10-5-6-13-12(9-10)17-14(18)7-8-20-13/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,16,19)(H,17,18)