N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-pyrimidylthio)acetamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C17H17N5OS/c1-22-11-10-18-16(22)15(13-6-3-2-4-7-13)21-14(23)12-24-17-19-8-5-9-20-17/h2-11,15H,12H2,1H3,(H,21,23)/t15-/m1/s1