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

Systemtic Name: N-[4-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methyl-propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OCCOC)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OCCOC)C3=CC=CS3

InChI

InChI=1S/C19H22N4O3S/c1-13(2)18(24)20-14-6-8-15(9-7-14)23-17(16-5-4-12-27-16)21-19(22-23)26-11-10-25-3/h4-9,12-13H,10-11H2,1-3H3,(H,20,24)