2-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione Openeye Name: 2-[(4-cinnamylpiperazin-1-yl)methyl]-5-(2-thienyl)-1H-1,2,4-triazole-3-thione CAS Name: 2-[[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione Traditional Name: 2-[(4-cinnamylpiperazino)methyl]-5-(2-thienyl)-1H-1,2,4-triazole-3-thione Formula: C20H23N5S2 MolecularWeight: 397.56012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CN3C(=S)N=C(N3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)CN3C(=S)N=C(N3)C4=CC=CS4

InChI

InChI=1S/C20H23N5S2/c26-20-21-19(18-9-5-15-27-18)22-25(20)16-24-13-11-23(12-14-24)10-4-8-17-6-2-1-3-7-17/h1-9,15H,10-14,16H2,(H,21,22,26)