N-[2-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[5-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[5-[[2-(3-chloroanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[5-[2-(3-chloroanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[5-[[2-(3-chloroanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]thiophene-2-carboxamide Formula: C19H20ClN5O2S2 MolecularWeight: 449.9774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20ClN5O2S2/c1-2-25-16(8-9-21-18(27)15-7-4-10-28-15)23-24-19(25)29-12-17(26)22-14-6-3-5-13(20)11-14/h3-7,10-11H,2,8-9,12H2,1H3,(H,21,27)(H,22,26)