2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(furan-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(furan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[5-ethyl-6-methyl-3-(m-tolyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-furylmethyl)-N-methyl-acetamide CAS Name: 2-[[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-furanylmethyl)-N-methylacetamide IUPAC Name: 2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(furan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[[5-ethyl-4-keto-6-methyl-3-(m-tolyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-furfuryl)-N-methyl-acetamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(C)CC3=CC=CO3)C4=CC=CC(=C4)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(C)CC3=CC=CO3)C4=CC=CC(=C4)C)C

InChI

InChI=1S/C24H25N3O3S2/c1-5-19-16(3)32-22-21(19)23(29)27(17-9-6-8-15(2)12-17)24(25-22)31-14-20(28)26(4)13-18-10-7-11-30-18/h6-12H,5,13-14H2,1-4H3