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

Systemtic Name: 2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-[6-ethyl-5-methyl-4-oxo-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[[6-ethyl-4-keto-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C24H31N3O2S2 MolecularWeight: 457.65184

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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)SCC(=O)NC(CC)CC)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)NC(CC)CC)C

InChI

InChI=1S/C24H31N3O2S2/c1-6-18(7-2)25-20(28)14-30-24-26-22-21(16(5)19(8-3)31-22)23(29)27(24)13-17-11-9-15(4)10-12-17/h9-12,18H,6-8,13-14H2,1-5H3,(H,25,28)