N-prop-2-ynyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-prop-2-ynyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-prop-2-ynyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-prop-2-ynyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-prop-2-ynyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-propargyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

Isomeric SMILES

C#CCNC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

InChI

InChI=1S/C12H10N4O2S/c1-2-5-14-10(17)8-19-12-16-15-11(18-12)9-4-3-6-13-7-9/h1,3-4,6-7H,5,8H2,(H,14,17)