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

Systemtic Name: N-methyl-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-methyl-2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

InChI

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