(4R)-2-azanyl-N3,4-diphenyl-6-sulfanyl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-2-azanyl-N3,4-diphenyl-6-sulfanyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-2-amino-N3,4-diphenyl-6-sulfanyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-2-amino-6-mercapto-N3,4-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-2-amino-3-N,4-diphenyl-6-sulfanyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-2-amino-6-mercapto-N,4-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c20-16-14(18(25)22-12-9-5-2-6-10-12)13(11-7-3-1-4-8-11)15(17(21)24)19(26)23-16/h1-10,13-14,26H,(H2,20,23)(H2,21,24)(H,22,25)/t13-,14?/m0/s1