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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-phenoxyethyl)acetamide Formula: C21H19N3O3S3 MolecularWeight: 457.58886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NCCOC3=CC=CC=C3)SC=C2C4=CC=CS4

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NCCOC3=CC=CC=C3)SC=C2C4=CC=CS4

InChI

InChI=1S/C21H19N3O3S3/c1-24-20(26)18-15(16-8-5-11-28-16)12-29-19(18)23-21(24)30-13-17(25)22-9-10-27-14-6-3-2-4-7-14/h2-8,11-12H,9-10,13H2,1H3,(H,22,25)