N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-(4-fluorobenzyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C21H23FN4O2S MolecularWeight: 414.496323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CSC3=NNC(=C4C=CC=N4)O3

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CSC3=NNC(=C4C=CC=N4)O3

InChI

InChI=1S/C21H23FN4O2S/c22-16-10-8-15(9-11-16)13-26(17-5-2-1-3-6-17)19(27)14-29-21-25-24-20(28-21)18-7-4-12-23-18/h4,7-12,17,24H,1-3,5-6,13-14H2