N-(3-acetamido-4-methoxy-phenyl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H19N5O3S/c1-14(28)23-17-13-15(10-11-18(17)30-2)24-22(29)20-25-21(19-9-6-12-31-19)27(26-20)16-7-4-3-5-8-16/h3-13H,1-2H3,(H,23,28)(H,24,29)