3,4-bis(chloranyl)-N-[2-[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-[5-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-[5-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-[4-ethyl-5-[[2-keto-2-(o-phenetidino)ethyl]thio]-1,2,4-triazol-3-yl]ethyl]benzamide Formula: C23H25Cl2N5O3S MolecularWeight: 522.4473

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OCC)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OCC)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H25Cl2N5O3S/c1-3-30-20(11-12-26-22(32)15-9-10-16(24)17(25)13-15)28-29-23(30)34-14-21(31)27-18-7-5-6-8-19(18)33-4-2/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,26,32)(H,27,31)