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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(C3CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(C3CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H23N3O2S2/c1-3-24-20(26)19-16(10-11-27-19)22-21(24)28-12-17(25)23-18(15-8-9-15)14-6-4-13(2)5-7-14/h4-7,10-11,15,18H,3,8-9,12H2,1-2H3,(H,23,25)