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

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C10H13N3OS2 MolecularWeight: 255.35972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS2/c1-2-6-15-10-13-12-9(16-10)11-8(14)7-4-3-5-7/h2,7H,1,3-6H2,(H,11,12,14)