N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]triazole-4-carboxamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]triazole-4-carboxamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O3S/c1-18-22(26(33)30-12-14-34-15-13-30)25(35-23(18)20-10-6-3-7-11-20)27-24(32)21-17-31(29-28-21)16-19-8-4-2-5-9-19/h2-11,17H,12-16H2,1H3,(H,27,32)