N-methyl-2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c1-15-13-18-20(29-15)21(27)25(17-11-7-4-8-12-17)22(23-18)28-14-19(26)24(2)16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3