N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[4-allyl-5-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[4-allyl-5-[[2-keto-2-(2-naphthyl)ethyl]thio]-1,2,4-triazol-3-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C26H23ClN4O3S MolecularWeight: 507.00382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NN=C(N2CC=C)SCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NN=C(N2CC=C)SCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23ClN4O3S/c1-3-12-31-24(15-25(33)28-21-14-20(27)10-11-23(21)34-2)29-30-26(31)35-16-22(32)19-9-8-17-6-4-5-7-18(17)13-19/h3-11,13-14H,1,12,15-16H2,2H3,(H,28,33)