N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenoxypropanamide Traditional Name: N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-phenoxy-propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1C(=O)N(C(=N1)C2=CC=CS2)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCN1C(=O)N(C(=N1)C2=CC=CS2)C)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-13(25-14-7-4-3-5-8-14)17(23)19-10-11-22-18(24)21(2)16(20-22)15-9-6-12-26-15/h3-9,12-13H,10-11H2,1-2H3,(H,19,23)