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

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-benzhydryl-N-methyl-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-benzhydryl-N-methyl-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-25(20(16-9-5-3-6-10-16)17-11-7-4-8-12-17)19(27)15-30-23-24-18-13-14-29-21(18)22(28)26(23)2/h3-14,20H,15H2,1-2H3