N-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C11H15N3OS2 MolecularWeight: 269.3863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(S1)NC(=O)C2CCC2

Isomeric SMILES

CC(=C)CSC1=NN=C(S1)NC(=O)C2CCC2

InChI

InChI=1S/C11H15N3OS2/c1-7(2)6-16-11-14-13-10(17-11)12-9(15)8-4-3-5-8/h8H,1,3-6H2,2H3,(H,12,13,15)