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

Systemtic Name: N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-[5-(phenethylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[5-(phenethylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)SCCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)SCCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS2/c19-13(12-7-4-8-12)16-14-17-18-15(21-14)20-10-9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,17,19)