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

Systemtic Name: N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(m-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[(3-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-[(3-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NN=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NN=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H19N3OS2/c1-11-5-4-6-12(9-11)10-21-16-19-18-15(22-16)17-14(20)13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,17,18,20)