(3R,4R)-6-azanyl-4-(4-methylphenyl)-N3,N5-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide

Systemtic Name: (3R,4R)-6-azanyl-4-(4-methylphenyl)-N3,N5-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Openeye Name: (3R,4R)-6-amino-N3,N5-diphenyl-4-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyridine-3,5-dicarboxamide CAS Name: (3R,4R)-6-amino-4-(4-methylphenyl)-N3,N5-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide IUPAC Name: (3R,4R)-6-amino-4-(4-methylphenyl)-3-N,5-N-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Traditional Name: (3R,4R)-6-amino-N,N'-diphenyl-4-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=S)NC(=C2C(=O)NC3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C(=S)NC(=C2C(=O)NC3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-16-12-14-17(15-13-16)20-21(24(31)28-18-8-4-2-5-9-18)23(27)30-26(33)22(20)25(32)29-19-10-6-3-7-11-19/h2-15,20,22H,27H2,1H3,(H,28,31)(H,29,32)(H,30,33)/t20-,22-/m1/s1