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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4)SC=C2

InChI

InChI=1S/C20H17N3O2S3/c1-23-19(25)14-9-11-27-18(14)22-20(23)28-12-16(24)21-17(15-8-5-10-26-15)13-6-3-2-4-7-13/h2-11,17H,12H2,1H3,(H,21,24)