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1-methyl-4-[(4-methylphenyl)-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine
1-methyl-4-[(4-methylphenyl)-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=NN=NN2CC3=CC=CS3)N4CCN(CC4)C
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=NN=NN2CC3=CC=CS3)N4CCN(CC4)C
InChI
InChI=1S/C19H24N6S/c1-15-5-7-16(8-6-15)18(24-11-9-23(2)10-12-24)19-20-21-22-25(19)14-17-4-3-13-26-17/h3-8,13,18H,9-12,14H2,1-2H3
Other Product
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