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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-N-cyclopentyl-benzamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-cyclopentyl-benzamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-cyclopentylbenzamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-cyclopentylbenzamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-cyclopentyl-benzamide Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3OS/c1-24(2,3)18-13-11-16(12-14-18)21-26-27-23(30-21)28(20-9-4-5-10-20)22(29)17-7-6-8-19(25)15-17/h6-8,11-15,20H,4-5,9-10H2,1-3H3