4-(1-phenylethyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(1-phenylethyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(1-phenylethyl)-3-[5-(2-thienyl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(1-phenylethyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(1-phenylethyl)-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(1-phenylethyl)-3-[5-(2-thienyl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione Formula: C17H15N5S2 MolecularWeight: 353.4645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NNC2=S)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NNC2=S)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H15N5S2/c1-11(12-6-3-2-4-7-12)22-16(20-21-17(22)23)14-10-13(18-19-14)15-8-5-9-24-15/h2-11H,1H3,(H,18,19)(H,21,23)