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

Systemtic Name: N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(prop-2-ynylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(propargylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C7H7N3OS2 MolecularWeight: 213.27998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC#C

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC#C

InChI

InChI=1S/C7H7N3OS2/c1-3-4-12-7-10-9-6(13-7)8-5(2)11/h1H,4H2,2H3,(H,8,9,11)