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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-prop-2-ynoxy-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-prop-2-ynoxybenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propargyloxy-benzamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C13H11N3O2S/c1-3-8-18-11-6-4-10(5-7-11)12(17)14-13-16-15-9(2)19-13/h1,4-7H,8H2,2H3,(H,14,16,17)