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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-cyclopropyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-p-anisyl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H23N3O3S/c1-15-23-21(28-24-15)14-29-20-11-5-17(6-12-20)22(26)25(18-7-8-18)13-16-3-9-19(27-2)10-4-16/h3-6,9-12,18H,7-8,13-14H2,1-2H3