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

Systemtic Name: 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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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=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3S/c1-18-4-6-19(7-5-18)22-16-35-25-24(22)27(34)31(17-28-25)15-12-23(32)29-21-10-8-20(9-11-21)26(33)30-13-2-3-14-30/h4-11,16-17H,2-3,12-15H2,1H3,(H,29,32)