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

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4CC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4CC4)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-12-10-16(8-9-17(12)21)22-18(25)14-4-2-13(3-5-14)11-27-20-24-23-19(26-20)15-6-7-15/h2-5,8-10,15H,6-7,11H2,1H3,(H,22,25)