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

Systemtic Name: N-[4-[3-(2-methylpropoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: N-[4-[3-isobutoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]propanamide CAS Name: N-[4-[3-(2-methylpropoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: N-[4-[3-(2-methylpropoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: N-[4-[3-isobutoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-4-17(24)20-14-7-9-15(10-8-14)23-18(16-6-5-11-26-16)21-19(22-23)25-12-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,20,24)