2-(2-methyl-1,3-thiazol-4-yl)-6-oxidanylidene-N-[(1R)-1-phenylpropyl]-1H-pyrimidine-5-carboxamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-6-oxidanylidene-N-[(1R)-1-phenylpropyl]-1H-pyrimidine-5-carboxamide Openeye Name: 2-(2-methylthiazol-4-yl)-6-oxo-N-[(1R)-1-phenylpropyl]-1H-pyrimidine-5-carboxamide CAS Name: 2-(2-methyl-4-thiazolyl)-6-oxo-N-[(1R)-1-phenylpropyl]-1H-pyrimidine-5-carboxamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-6-oxo-N-[(1R)-1-phenylpropyl]-1H-pyrimidine-5-carboxamide Traditional Name: 6-keto-2-(2-methylthiazol-4-yl)-N-[(1R)-1-phenylpropyl]-1H-pyrimidine-5-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CN=C(NC2=O)C3=CSC(=N3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CN=C(NC2=O)C3=CSC(=N3)C

InChI

InChI=1S/C18H18N4O2S/c1-3-14(12-7-5-4-6-8-12)21-17(23)13-9-19-16(22-18(13)24)15-10-25-11(2)20-15/h4-10,14H,3H2,1-2H3,(H,21,23)(H,19,22,24)/t14-/m1/s1