N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-2-phenyl-2-(phenylthio)acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-25(14-18-23-17-12-13-28-20(17)21(26)24-18)22(27)19(15-8-4-2-5-9-15)29-16-10-6-3-7-11-16/h2-13,19H,14H2,1H3,(H,23,24,26)