1-[[4-(5-ethylthiophen-2-yl)-5-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-piperazine

Systemtic Name: 1-[[4-(5-ethylthiophen-2-yl)-5-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[4-(5-ethyl-2-thienyl)-5-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[4-(5-ethyl-2-thiophenyl)-5-methyl-1,2,4-triazol-3-yl]methyl]-4-methylpiperazine IUPAC Name: 1-[[4-(5-ethylthiophen-2-yl)-5-methyl-1,2,4-triazol-3-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[4-(5-ethyl-2-thienyl)-5-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-piperazine Formula: C15H23N5S MolecularWeight: 305.44162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)N2C(=NN=C2CN3CCN(CC3)C)C

Isomeric SMILES

CCC1=CC=C(S1)N2C(=NN=C2CN3CCN(CC3)C)C

InChI

InChI=1S/C15H23N5S/c1-4-13-5-6-15(21-13)20-12(2)16-17-14(20)11-19-9-7-18(3)8-10-19/h5-6H,4,7-11H2,1-3H3