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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CN=C(NC2=O)C3=NC(=CS3)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=CN=C(NC2=O)C3=NC(=CS3)C

InChI

InChI=1S/C18H18N4O2S/c1-3-14(12-7-5-4-6-8-12)21-16(23)13-9-19-15(22-17(13)24)18-20-11(2)10-25-18/h4-10,14H,3H2,1-2H3,(H,21,23)(H,19,22,24)/t14-/m0/s1