6-methyl-3-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[1-(p-tolylmethyl)pyrazol-3-yl]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-3-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[1-(4-methylbenzyl)pyrazol-3-yl]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)N3C(=O)C4=C(NC3=S)SC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)N3C(=O)C4=C(NC3=S)SC(=C4)C

InChI

InChI=1S/C18H16N4OS2/c1-11-3-5-13(6-4-11)10-21-8-7-15(20-21)22-17(23)14-9-12(2)25-16(14)19-18(22)24/h3-9H,10H2,1-2H3,(H,19,24)