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

Systemtic Name: 2-[4-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(4-methyl-2-thiophen-2-yl-5-thiazolyl)-2-pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C20H16N4OS3 MolecularWeight: 424.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C3=NC(=NC=C3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C3=NC(=NC=C3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS3/c1-13-18(28-19(22-13)16-8-5-11-26-16)15-9-10-21-20(24-15)27-12-17(25)23-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,23,25)