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

Systemtic Name: 4-chloranyl-N-[2-[5-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: N-[2-[5-[2-(4-acetylanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-chloro-benzamide CAS Name: N-[2-[5-[[2-(4-acetylanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-[5-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-chlorobenzamide Traditional Name: N-[2-[5-[[2-(4-acetylanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-chloro-benzamide Formula: C23H24ClN5O3S MolecularWeight: 485.98636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)C)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)C)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN5O3S/c1-3-29-20(12-13-25-22(32)17-4-8-18(24)9-5-17)27-28-23(29)33-14-21(31)26-19-10-6-16(7-11-19)15(2)30/h4-11H,3,12-14H2,1-2H3,(H,25,32)(H,26,31)