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

Systemtic Name: N-[4-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: N-[4-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]propanamide CAS Name: N-[4-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: N-[4-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: N-[4-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-3-16(23)19-13-6-8-14(9-7-13)22-17(15-5-4-12-26-15)20-18(21-22)25-11-10-24-2/h4-9,12H,3,10-11H2,1-2H3,(H,19,23)