N-methyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: N-methyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: N-methyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: N-methyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenylpropanamide IUPAC Name: N-methyl-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 2-[[4-keto-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SC(C)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SC(C)C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O2S2/c1-6-13(2)12-17-14(3)28-20-18(17)19(26)23-22(24-20)29-15(4)21(27)25(5)16-10-8-7-9-11-16/h7-11,13,15H,6,12H2,1-5H3,(H,23,24,26)