N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CSC4=NC=NN4

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CSC4=NC=NN4

InChI

InChI=1S/C22H22N6O2S/c1-15(2)28(12-19-25-26-20(30-19)17-6-4-3-5-7-17)21(29)18-10-8-16(9-11-18)13-31-22-23-14-24-27-22/h3-11,14-15H,12-13H2,1-2H3,(H,23,24,27)