N-[4-[(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-amino-6-methyl-pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(4-amino-6-methyl-2-pyrimidinyl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-amino-6-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4-amino-6-methyl-pyrimidin-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)N

InChI

InChI=1S/C17H17N5OS2/c1-11-8-15(18)21-16(19-11)24-9-13-10-25-17(20-13)22(12(2)23)14-6-4-3-5-7-14/h3-8,10H,9H2,1-2H3,(H2,18,19,21)