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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C20H14N4O3S/c25-20(21-13-8-9-15-16(11-13)27-12-26-15)18-22-19(17-7-4-10-28-17)24(23-18)14-5-2-1-3-6-14/h1-11H,12H2,(H,21,25)