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

Systemtic Name: N,2-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-propanamide Openeye Name: N,2-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-propanamide CAS Name: N,2-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenylpropanamide IUPAC Name: N,2-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenylpropanamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,2-dimethyl-2-phenyl-propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-18(2,12-7-5-4-6-8-12)17(23)21(3)11-14-19-13-9-10-24-15(13)16(22)20-14/h4-10H,11H2,1-3H3,(H,19,20,22)