N-[1-[4-ethyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[4-ethyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[5-(2-anilino-2-oxo-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[(2-anilino-2-oxoethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-4-methoxybenzamide Traditional Name: N-[1-[5-[(2-anilino-2-keto-ethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-4-methoxy-benzamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C(CO)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C(CO)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N5O4S/c1-3-27-20(18(13-28)24-21(30)15-9-11-17(31-2)12-10-15)25-26-22(27)32-14-19(29)23-16-7-5-4-6-8-16/h4-12,18,28H,3,13-14H2,1-2H3,(H,23,29)(H,24,30)