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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-oxo-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[(4-oxo-3-phenyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(4-oxo-3-phenyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[4-keto-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C23H22N4O3S3 MolecularWeight: 498.64078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S3/c1-14(2)11-24-22(30)25-18(28)13-33-23-26-20-19(16(12-32-20)17-9-6-10-31-17)21(29)27(23)15-7-4-3-5-8-15/h3-10,12,14H,11,13H2,1-2H3,(H2,24,25,28,30)