N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C25H19N7O3S MolecularWeight: 497.52846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C25H19N7O3S/c33-23(21-28-22(20-11-6-12-36-20)31(29-21)16-7-2-1-3-8-16)30-32-24(34)19(27-25(32)35)13-15-14-26-18-10-5-4-9-17(15)18/h1-12,14,19,26H,13H2,(H,27,35)(H,30,33)