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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H29N3OS/c1-17-8-7-9-19(16-17)23(29)28(21-10-5-6-11-21)24-27-26-22(30-24)18-12-14-20(15-13-18)25(2,3)4/h7-9,12-16,21H,5-6,10-11H2,1-4H3