N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC4=C(C=CS4)C(=O)N3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC4=C(C=CS4)C(=O)N3C

InChI

InChI=1S/C20H19N5O2S2/c1-12-4-6-14(7-5-12)25-16(10-13(2)23-25)21-17(26)11-29-20-22-18-15(8-9-28-18)19(27)24(20)3/h4-10H,11H2,1-3H3,(H,21,26)