N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C19H25N3O3S/c1-12(2)19(25)22-8-5-14(6-9-22)20-18(24)13-3-4-16-15(11-13)21-17(23)7-10-26-16/h3-4,11-12,14H,5-10H2,1-2H3,(H,20,24)(H,21,23)