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

Systemtic Name: N-(2-methoxyethyl)-1-phenyl-N-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-phenyl-N-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-29-15-14-26(17-18-9-4-2-5-10-18)23(28)21-24-22(20-13-8-16-30-20)27(25-21)19-11-6-3-7-12-19/h2-13,16H,14-15,17H2,1H3