N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C16H14N4O2S2/c1-10-2-4-11(5-3-10)12-8-23-16(18-12)20-14(22)9-24-15-17-7-6-13(21)19-15/h2-8H,9H2,1H3,(H,17,19,21)(H,18,20,22)