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2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide
2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NCCC3=CC=CS3
Isomeric SMILES
CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NCCC3=CC=CS3
InChI
InChI=1S/C16H17N5OS/c1-12-5-2-3-7-14(12)16-18-20-21(19-16)11-15(22)17-9-8-13-6-4-10-23-13/h2-7,10H,8-9,11H2,1H3,(H,17,22)
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