ethyl 2-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]anilino)acetate CAS Name: 2-(N-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)acetate Traditional Name: 2-(N-[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]anilino)acetic acid ethyl ester Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(CC(=O)OCC)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(CC(=O)OCC)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H22N4O3S2/c1-3-23-19(16-11-8-12-28-16)21-22-20(23)29-14-17(25)24(13-18(26)27-4-2)15-9-6-5-7-10-15/h5-12H,3-4,13-14H2,1-2H3