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

Systemtic Name: N-(cyclohexylmethyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-(cyclohexylmethyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-(cyclohexylmethyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-(cyclohexylmethyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-(cyclohexylmethyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)SC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)SC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C16H22N4O2S/c1-11(14(21)18-10-12-6-3-2-4-7-12)23-16-20-19-15(22-16)13-8-5-9-17-13/h5,8-9,11-12,19H,2-4,6-7,10H2,1H3,(H,18,21)/b15-13-