N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-[5-(phenethylthio)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-[5-(phenethylthio)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN=C(S2)SCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN=C(S2)SCCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS2/c20-14(13-8-4-5-9-13)17-15-18-19-16(22-15)21-11-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,18,20)