1-methyl-N-[2-methyl-4-oxidanylidene-6-(phenylmethyl)thieno[2,3-d]pyrimidin-3-yl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-methyl-4-oxidanylidene-6-(phenylmethyl)thieno[2,3-d]pyrimidin-3-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(6-benzyl-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-N-[2-methyl-4-oxo-6-(phenylmethyl)-3-thieno[2,3-d]pyrimidinyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(6-benzyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(6-benzyl-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C19H16N6O4S MolecularWeight: 424.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N1NC(=O)C4=NN(C=C4[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N1NC(=O)C4=NN(C=C4[N+](=O)[O-])C

InChI

InChI=1S/C19H16N6O4S/c1-11-20-18-14(9-13(30-18)8-12-6-4-3-5-7-12)19(27)24(11)22-17(26)16-15(25(28)29)10-23(2)21-16/h3-7,9-10H,8H2,1-2H3,(H,22,26)