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

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C11H15N3OS2 MolecularWeight: 269.3863

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2CCCC2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2CCCC2

InChI

InChI=1S/C11H15N3OS2/c1-2-7-16-11-14-13-10(17-11)12-9(15)8-5-3-4-6-8/h2,8H,1,3-7H2,(H,12,13,15)