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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-phenyl-cyclobutanecarboxamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS2/c1-2-20-14-18-17-13(21-14)16-12(19)15(9-6-10-15)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,16,17,19)