N-cyclopropyl-2-phenyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-2-phenyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-phenyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-phenyl-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-phenyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-phenyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NNC(=C4C=CC=N4)O3

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NN/C(=C/4\C=CC=N4)/O3

InChI

InChI=1S/C17H16N4O2S/c22-15(19-12-8-9-12)14(11-5-2-1-3-6-11)24-17-21-20-16(23-17)13-7-4-10-18-13/h1-7,10,12,14,20H,8-9H2,(H,19,22)/b16-13-