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

Systemtic Name: 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: N-(2-isopropyl-6-methyl-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-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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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=CC=C4C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=C(C=CC=C4C(C)C)C

InChI

InChI=1S/C26H27N3O2S/c1-16(2)20-7-5-6-18(4)24(20)28-22(30)12-13-29-15-27-25-23(26(29)31)21(14-32-25)19-10-8-17(3)9-11-19/h5-11,14-16H,12-13H2,1-4H3,(H,28,30)