(4R)-6-methyl-4-(3-nitrophenyl)-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-6-methyl-4-(3-nitrophenyl)-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-6-methyl-4-(3-nitrophenyl)-N-(2-pyridyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-4-(3-nitrophenyl)-N-(2-pyridinyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-4-(3-nitrophenyl)-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-6-methyl-4-(3-nitrophenyl)-N-(2-pyridyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H15N5O3S/c1-10-14(16(23)20-13-7-2-3-8-18-13)15(21-17(26)19-10)11-5-4-6-12(9-11)22(24)25/h2-9,15H,1H3,(H,18,20,23)(H2,19,21,26)/t15-/m1/s1