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

Systemtic Name: 2-[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H22N4O3S/c1-18(2,3)16-21-22-17(25-16)26-10-14(23)20-13-7-5-4-6-12(13)15(24)19-11-8-9-11/h4-7,11H,8-10H2,1-3H3,(H,19,24)(H,20,23)