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

Systemtic Name: N-[5-[(3,5-dimethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-[(3,5-dimethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[(3,5-dimethylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-[(3,5-dimethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-[(3,5-dimethylbenzyl)thio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS2/c1-11-7-12(2)9-13(8-11)10-22-17-20-19-16(23-17)18-15(21)14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H,18,19,21)