N-[2-methyl-5-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[5-[[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[2-methyl-5-[[1-oxo-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[5-[[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-2-methyl-phenyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-13(2)20-24-25-21(28-20)29-12-18(26)22-16-10-9-14(3)17(11-16)23-19(27)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,27)