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

Systemtic Name: N-(2-methoxyphenyl)-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-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[[3-(2-methylpropyl)-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-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-(2-methoxyphenyl)acetamide Formula: C23H23N3O3S3 MolecularWeight: 485.64202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3OC)SC=C2C4=CC=CS4

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3OC)SC=C2C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S3/c1-14(2)11-26-22(28)20-15(18-9-6-10-30-18)12-31-21(20)25-23(26)32-13-19(27)24-16-7-4-5-8-17(16)29-3/h4-10,12,14H,11,13H2,1-3H3,(H,24,27)