N-[(4-methylphenyl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N-(p-tolylmethyl)cyclopentanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-methylbenzyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=NN=C(S2)C3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=NN=C(S2)C3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C22H23N3OS/c1-16-11-13-17(14-12-16)15-25(21(26)19-9-5-6-10-19)22-24-23-20(27-22)18-7-3-2-4-8-18/h2-4,7-8,11-14,19H,5-6,9-10,15H2,1H3