N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-methyl-4-phenyl-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-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NC=CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NC=CC(=O)N2)C3=CC=CC=C3

InChI

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