3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-4-phenethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-4-phenethyl-1H-1,2,4-triazole-5-thione Formula: C22H19N5S2 MolecularWeight: 417.54976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C3=NNC(=S)N3CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C3=NNC(=S)N3CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5S2/c1-15-18-14-19(29-21(18)27(25-15)17-10-6-3-7-11-17)20-23-24-22(28)26(20)13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,24,28)