N-[4-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-(2-ethoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[3-(2-ethoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propionamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C20H24N4O3S/c1-4-26-11-12-27-20-22-18(17-6-5-13-28-17)24(23-20)16-9-7-15(8-10-16)21-19(25)14(2)3/h5-10,13-14H,4,11-12H2,1-3H3,(H,21,25)