N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: 2-[3-allyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[5-(4-methylphenyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: 2-[[3-allyl-4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C28H29N3O2S2 MolecularWeight: 503.67876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)SC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)N2CC=C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)SC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)N2CC=C)C

InChI

InChI=1S/C28H29N3O2S2/c1-6-15-31-27(33)23-22(21-13-11-17(3)12-14-21)16-34-26(23)30-28(31)35-19(5)25(32)29-24-18(4)9-8-10-20(24)7-2/h6,8-14,16,19H,1,7,15H2,2-5H3,(H,29,32)