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

Systemtic Name: 4-tert-butyl-N-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)13-8-6-11(7-9-13)15(23)19-14(22)10-25-17-21-20-16(24-17)12-4-5-12/h6-9,12H,4-5,10H2,1-3H3,(H,19,22,23)