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

Systemtic Name: N-phenyl-N-propan-2-yl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-isopropyl-N-phenyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-phenyl-N-propan-2-yl-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-phenyl-N-propan-2-yl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-isopropyl-N-phenyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C17H18N4O2S/c1-12(2)21(13-7-4-3-5-8-13)15(22)11-24-17-20-19-16(23-17)14-9-6-10-18-14/h3-10,12,19H,11H2,1-2H3/b16-14-