7-(3,4-dimethoxyphenyl)-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

Systemtic Name: 7-(3,4-dimethoxyphenyl)-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine Openeye Name: 7-(3,4-dimethoxyphenyl)-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine CAS Name: 7-(3,4-dimethoxyphenyl)-2-(5-methoxy-2-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine IUPAC Name: 7-(3,4-dimethoxyphenyl)-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine Traditional Name: [7-(3,4-dimethoxyphenyl)-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amine Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=NC(=NN3C(=C2)N)C4=CC=C(S4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=NC(=NN3C(=C2)N)C4=CC=C(S4)OC)OC

InChI

InChI=1S/C19H18N4O3S/c1-24-13-5-4-11(8-14(13)25-2)12-9-16(20)23-17(10-12)21-19(22-23)15-6-7-18(26-3)27-15/h4-10H,20H2,1-3H3