N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6OS/c1-28-13-15-29(16-14-28)20-11-6-5-10-19(20)25-24(31)22-26-23(21-12-7-17-32-21)30(27-22)18-8-3-2-4-9-18/h2-12,17H,13-16H2,1H3,(H,25,31)