4-tert-butyl-N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-tert-butyl-N-cyclopentyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-tert-butyl-N-cyclopentyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C25H29N3OS MolecularWeight: 419.58226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(C3CCCC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(C3CCCC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H29N3OS/c1-17-9-5-8-12-21(17)22-26-27-24(30-22)28(20-10-6-7-11-20)23(29)18-13-15-19(16-14-18)25(2,3)4/h5,8-9,12-16,20H,6-7,10-11H2,1-4H3