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

Systemtic Name: N-(4-cyanophenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H14N4O2S/c1-9(2)13-17-18-14(20-13)21-8-12(19)16-11-5-3-10(7-15)4-6-11/h3-6,9H,8H2,1-2H3,(H,16,19)