N-(4-methylphenyl)-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(p-tolyl)-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-methylphenyl)-2-[[5-(2-pyrazinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(p-tolyl)-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NC=CN=C3

InChI

InChI=1S/C15H13N5O2S/c1-10-2-4-11(5-3-10)18-13(21)9-23-15-20-19-14(22-15)12-8-16-6-7-17-12/h2-8H,9H2,1H3,(H,18,21)