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

Systemtic Name: (3R,4R)-6-azanyl-4-(furan-2-yl)-N3,N5-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Openeye Name: (3R,4R)-6-amino-4-(2-furyl)-N3,N5-diphenyl-2-thioxo-3,4-dihydro-1H-pyridine-3,5-dicarboxamide CAS Name: (3R,4R)-6-amino-4-(2-furanyl)-N3,N5-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide IUPAC Name: (3R,4R)-6-amino-4-(furan-2-yl)-3-N,5-N-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Traditional Name: (3R,4R)-6-amino-4-(2-furyl)-N,N'-diphenyl-2-thioxo-3,4-dihydro-1H-pyridine-3,5-dicarboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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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=CO4

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=CO4

InChI

InChI=1S/C23H20N4O3S/c24-20-18(21(28)25-14-8-3-1-4-9-14)17(16-12-7-13-30-16)19(23(31)27-20)22(29)26-15-10-5-2-6-11-15/h1-13,17,19H,24H2,(H,25,28)(H,26,29)(H,27,31)/t17-,19+/m0/s1