N-[5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[(4-tert-butylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-[(4-tert-butylbenzyl)thio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C19H25N3OS2 MolecularWeight: 375.5513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H25N3OS2/c1-19(2,3)15-10-8-13(9-11-15)12-24-18-22-21-17(25-18)20-16(23)14-6-4-5-7-14/h8-11,14H,4-7,12H2,1-3H3,(H,20,21,23)