N-[4-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[3-ethoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[4-[3-ethoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C17H18N4O3S/c1-3-24-17-19-16(14-5-4-10-25-14)21(20-17)13-8-6-12(7-9-13)18-15(22)11-23-2/h4-10H,3,11H2,1-2H3,(H,18,22)