N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-(2-naphthoxy)acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CS4

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CS4

InChI

InChI=1S/C21H20N4O3S/c1-24-20(18-7-4-12-29-18)23-25(21(24)27)11-10-22-19(26)14-28-17-9-8-15-5-2-3-6-16(15)13-17/h2-9,12-13H,10-11,14H2,1H3,(H,22,26)