N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-phenyl-cyclopentanecarboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS2/c1-2-21-15-19-18-14(22-15)17-13(20)16(10-6-7-11-16)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,17,18,20)