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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide Formula: C12H15N3OS2 MolecularWeight: 281.397

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2CCC=C2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C12H15N3OS2/c1-2-7-17-12-15-14-11(18-12)13-10(16)8-9-5-3-4-6-9/h2-3,5,9H,1,4,6-8H2,(H,13,14,16)