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

Systemtic Name: (3R,4S)-6-azanyl-N3,N5,4-triphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Openeye Name: (3R,4S)-6-amino-N3,N5,4-triphenyl-2-thioxo-3,4-dihydro-1H-pyridine-3,5-dicarboxamide CAS Name: (3R,4S)-6-amino-N3,N5,4-triphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide IUPAC Name: (3R,4S)-6-amino-3-N,5-N,4-triphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Traditional Name: (3R,4S)-6-amino-N,N',4-triphenyl-2-thioxo-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C25H22N4O2S/c26-22-20(23(30)27-17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21(25(32)29-22)24(31)28-18-14-8-3-9-15-18/h1-15,19,21H,26H2,(H,27,30)(H,28,31)(H,29,32)/t19-,21+/m0/s1