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

Systemtic Name: (3R,4S)-6-azanyl-4-(4-chlorophenyl)-N3,N5-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Openeye Name: (3R,4S)-6-amino-4-(4-chlorophenyl)-N3,N5-diphenyl-2-thioxo-3,4-dihydro-1H-pyridine-3,5-dicarboxamide CAS Name: (3R,4S)-6-amino-4-(4-chlorophenyl)-N3,N5-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide IUPAC Name: (3R,4S)-6-amino-4-(4-chlorophenyl)-3-N,5-N-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Traditional Name: (3R,4S)-6-amino-4-(4-chlorophenyl)-N,N'-diphenyl-2-thioxo-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Formula: C25H21ClN4O2S MolecularWeight: 476.97784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C(C(=C(NC2=S)N)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H]2[C@H](C(=C(NC2=S)N)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O2S/c26-16-13-11-15(12-14-16)19-20(23(31)28-17-7-3-1-4-8-17)22(27)30-25(33)21(19)24(32)29-18-9-5-2-6-10-18/h1-14,19,21H,27H2,(H,28,31)(H,29,32)(H,30,33)/t19-,21+/m0/s1