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

Systemtic Name: 4-oxidanylidene-N,N-dipropyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N,N-dipropyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N,N-dipropyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N,N-dipropyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N,N-dipropyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(C=C1)SCCC(=O)N2

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC2=C(C=C1)SCCC(=O)N2

InChI

InChI=1S/C16H22N2O2S/c1-3-8-18(9-4-2)16(20)12-5-6-14-13(11-12)17-15(19)7-10-21-14/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,19)