6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-5-methyl-2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[(2-keto-1-methyl-2-pyrrolidino-ethyl)thio]-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H29N3O2S2 MolecularWeight: 455.63596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)N4CCCC4)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)N4CCCC4)C

InChI

InChI=1S/C24H29N3O2S2/c1-5-19-16(3)20-21(31-19)25-24(30-17(4)22(28)26-12-6-7-13-26)27(23(20)29)14-18-10-8-15(2)9-11-18/h8-11,17H,5-7,12-14H2,1-4H3