4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C20H17N5O3S/c1-13-22-18(24-28-13)12-27-17-7-5-14(6-8-17)19(26)23-15-3-2-4-16(11-15)25-10-9-21-20(25)29/h2-11H,12H2,1H3,(H,21,29)(H,23,26)