2-(2-cyanophenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

InChI

InChI=1S/C25H20N4OS/c1-16(2)17-11-13-18(14-12-17)24-28-29-25(31-24)27-23(30)22-10-6-5-9-21(22)20-8-4-3-7-19(20)15-26/h3-14,16H,1-2H3,(H,27,29,30)