N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(4-isopropylphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-3-p-cumenyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C20H23N3O2S/c1-13(2)15-7-4-14(5-8-15)6-9-18(24)23(3)12-17-21-16-10-11-26-19(16)20(25)22-17/h4-5,7-8,10-11,13H,6,9,12H2,1-3H3,(H,21,22,25)