2-[5-(2-chlorophenyl)-3-(2-methoxyethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[5-(2-chlorophenyl)-3-(2-methoxyethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-[5-(2-chlorophenyl)-3-(2-methoxyethyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-isopentyl-acetamide CAS Name: 2-[[5-(2-chlorophenyl)-3-(2-methoxyethyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[5-(2-chlorophenyl)-3-(2-methoxyethyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylbutyl)acetamide Traditional Name: 2-[[5-(2-chlorophenyl)-4-keto-3-(2-methoxyethyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-isoamyl-acetamide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)N1CCOC

Isomeric SMILES

CC(C)CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)N1CCOC

InChI

InChI=1S/C22H26ClN3O3S2/c1-14(2)8-9-24-18(27)13-31-22-25-20-19(21(28)26(22)10-11-29-3)16(12-30-20)15-6-4-5-7-17(15)23/h4-7,12,14H,8-11,13H2,1-3H3,(H,24,27)