2-(2-cyanophenyl)sulfanyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 2-(2-cyanophenyl)sulfanyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: 2-(2-cyanophenyl)sulfanyl-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 2-[(2-cyanophenyl)thio]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(2-cyanophenyl)sulfanyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: 2-[(2-cyanophenyl)thio]-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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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=CC=C3SC4=CC=CC=C4C#N

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N

InChI

InChI=1S/C26H22N4O2S/c1-18(2)30(17-24-28-29-25(32-24)19-10-4-3-5-11-19)26(31)21-13-7-9-15-23(21)33-22-14-8-6-12-20(22)16-27/h3-15,18H,17H2,1-2H3