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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-phenoxyphenyl)acetamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S2/c1-24-20(26)19-16(11-12-28-19)23-21(24)29-13-18(25)22-15-9-5-6-10-17(15)27-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,22,25)