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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C9H13N3OS2 MolecularWeight: 243.34902

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2CCC2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2CCC2

InChI

InChI=1S/C9H13N3OS2/c1-2-14-9-12-11-8(15-9)10-7(13)6-4-3-5-6/h6H,2-5H2,1H3,(H,10,11,13)