4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]methyl]-N-thiazol-2-yl-benzamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

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