2-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C20H24N4O3S/c25-17(12-28-20-24-23-19(27-20)13-6-2-1-3-7-13)22-16-9-5-4-8-15(16)18(26)21-14-10-11-14/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,21,26)(H,22,25)