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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-cyclopropyl-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-p-anisyl-acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C20H21N3O3S2/c1-22-19(25)18-16(9-10-27-18)21-20(22)28-12-17(24)23(14-5-6-14)11-13-3-7-15(26-2)8-4-13/h3-4,7-10,14H,5-6,11-12H2,1-2H3