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

Systemtic Name: N-cyclopropyl-4-oxidanylidene-N-(oxolan-3-ylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-cyclopropyl-4-oxo-N-(tetrahydrofuran-3-ylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-cyclopropyl-4-oxo-N-(3-oxolanylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-cyclopropyl-4-oxo-N-(oxolan-3-ylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-cyclopropyl-4-keto-N-(tetrahydrofuran-3-ylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2CCOC2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

C1CC1N(CC2CCOC2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C18H22N2O3S/c21-17-6-8-24-16-4-1-13(9-15(16)19-17)18(22)20(14-2-3-14)10-12-5-7-23-11-12/h1,4,9,12,14H,2-3,5-8,10-11H2,(H,19,21)