N-[3-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)COC)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)COC)C3=CC=CS3

InChI

InChI=1S/C19H21N5O3S2/c1-3-24-18(15-8-5-9-28-15)22-23-19(24)29-12-17(26)21-14-7-4-6-13(10-14)20-16(25)11-27-2/h4-10H,3,11-12H2,1-2H3,(H,20,25)(H,21,26)