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

Systemtic Name: 3-methyl-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methyl-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methyl-N-[5-(prop-2-ynylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methyl-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methyl-N-[5-(propargylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC#C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC#C

InChI

InChI=1S/C13H11N3OS2/c1-3-7-18-13-16-15-12(19-13)14-11(17)10-6-4-5-9(2)8-10/h1,4-6,8H,7H2,2H3,(H,14,15,17)