N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]thiophene-2-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O3S/c1-3-29-22-24-20(15-9-11-18(28-2)12-10-15)26(25-22)17-7-4-6-16(14-17)23-21(27)19-8-5-13-30-19/h4-14H,3H2,1-2H3,(H,23,27)