3-methyl-1-phenyl-5-[[1-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]pyrazole-4-carbonitrile

Systemtic Name: 3-methyl-1-phenyl-5-[[1-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]pyrazole-4-carbonitrile Openeye Name: 3-methyl-1-phenyl-5-[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]sulfanylmethyl]pyrazole-4-carbonitrile CAS Name: 3-methyl-1-phenyl-5-[[[1-(2-thiophen-2-ylethyl)-5-tetrazolyl]thio]methyl]-4-pyrazolecarbonitrile IUPAC Name: 3-methyl-1-phenyl-5-[[1-(2-thiophen-2-ylethyl)tetrazol-5-yl]sulfanylmethyl]pyrazole-4-carbonitrile Traditional Name: 3-methyl-1-phenyl-5-[[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]thio]methyl]pyrazole-4-carbonitrile Formula: C19H17N7S2 MolecularWeight: 407.51518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)CSC2=NN=NN2CCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C#N)CSC2=NN=NN2CCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N7S2/c1-14-17(12-20)18(26(22-14)15-6-3-2-4-7-15)13-28-19-21-23-24-25(19)10-9-16-8-5-11-27-16/h2-8,11H,9-10,13H2,1H3