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

Systemtic Name: 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-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-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-[2-methyl-1-(2-thienyl)propyl]propionamide Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC(C4=CC=CS4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC(C4=CC=CS4)C(C)C

InChI

InChI=1S/C24H25N3O2S2/c1-15(2)22(19-5-4-12-30-19)26-20(28)10-11-27-14-25-23-21(24(27)29)18(13-31-23)17-8-6-16(3)7-9-17/h4-9,12-15,22H,10-11H2,1-3H3,(H,26,28)