3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=C(C=C(C=C4)N5CCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=C(C=C(C=C4)N5CCCC5)C

InChI

InChI=1S/C27H28N4O2S/c1-18-5-7-20(8-6-18)22-16-34-26-25(22)27(33)31(17-28-26)14-11-24(32)29-23-10-9-21(15-19(23)2)30-12-3-4-13-30/h5-10,15-17H,3-4,11-14H2,1-2H3,(H,29,32)