N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)N4C=NC=N4

InChI

InChI=1S/C20H18N6O2S/c1-2-10-28-15-7-5-14(6-8-15)17-11-29-20(24-17)25-19(27)16-4-3-9-22-18(16)26-13-21-12-23-26/h3-9,11-13H,2,10H2,1H3,(H,24,25,27)