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

Systemtic Name: 2-cyclopentyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-cyclopentyl-acetamide CAS Name: 2-cyclopentyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-cyclopentyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-cyclopentyl-acetamide Formula: C12H17N3OS2 MolecularWeight: 283.41288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2CCCC2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2CCCC2

InChI

InChI=1S/C12H17N3OS2/c1-2-7-17-12-15-14-11(18-12)13-10(16)8-9-5-3-4-6-9/h2,9H,1,3-8H2,(H,13,14,16)