N-(4-methylphenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-isobutyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[3-(2-methylpropyl)-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(2-methylpropyl)-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-isobutyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C23H23N3O2S3 MolecularWeight: 469.64262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC(C)C

InChI

InChI=1S/C23H23N3O2S3/c1-14(2)11-26-22(28)20-17(18-5-4-10-29-18)12-30-21(20)25-23(26)31-13-19(27)24-16-8-6-15(3)7-9-16/h4-10,12,14H,11,13H2,1-3H3,(H,24,27)