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

Systemtic Name: (4S)-6-methyl-N-(3-nitrophenyl)-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-6-methyl-N-(3-nitrophenyl)-4-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-6-methyl-N-(3-nitrophenyl)-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-6-methyl-N-(3-nitrophenyl)-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-6-methyl-N-(3-nitrophenyl)-4-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S2/c1-9-13(14(19-16(24)17-9)12-6-3-7-25-12)15(21)18-10-4-2-5-11(8-10)20(22)23/h2-8,14H,1H3,(H,18,21)(H2,17,19,24)/t14-/m1/s1