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

Systemtic Name: 2-[6-(4-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-[3-benzyl-4-oxo-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[[6-(4-methylphenyl)-4-oxo-3-(phenylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[[3-benzyl-4-keto-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C27H29N3O2S2 MolecularWeight: 491.66806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC(=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC(=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N3O2S2/c1-4-8-19(3)28-24(31)17-33-27-29-22-15-23(21-13-11-18(2)12-14-21)34-25(22)26(32)30(27)16-20-9-6-5-7-10-20/h5-7,9-15,19H,4,8,16-17H2,1-3H3,(H,28,31)