N-cyclohexyl-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-cyclohexyl-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-3-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-cyclohexyl-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C15H20N4O2S/c20-13(17-11-5-2-1-3-6-11)8-10-22-15-19-18-14(21-15)12-7-4-9-16-12/h4,7,9,11,18H,1-3,5-6,8,10H2,(H,17,20)/b14-12-