N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5)NC1=O

InChI

InChI=1S/C24H20N4O2S/c29-22-10-11-31-21-9-7-17(13-20(21)27-22)24(30)28-23(15-4-2-1-3-5-15)16-6-8-18-19(12-16)26-14-25-18/h1-9,12-14,23H,10-11H2,(H,25,26)(H,27,29)(H,28,30)/t23-/m1/s1