N-cyclopropyl-4-[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoyl]amino]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H20N4O3S/c1-13-22-19(28-25-13)12-29-18-10-4-15(5-11-18)21(27)23-16-6-2-14(3-7-16)20(26)24-17-8-9-17/h2-7,10-11,17H,8-9,12H2,1H3,(H,23,27)(H,24,26)