4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-prop-2-ynyl-benzamide Openeye Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-prop-2-ynyl-benzamide CAS Name: 4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-prop-2-ynylbenzamide Traditional Name: 4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]-N-propargyl-benzamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NCC#C

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NCC#C

InChI

InChI=1S/C14H14N6O2S/c1-3-8-15-13(22)10-4-6-11(7-5-10)16-12(21)9-23-14-17-18-19-20(14)2/h1,4-7H,8-9H2,2H3,(H,15,22)(H,16,21)