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

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

CN1C(=NN=C1SCCC(=O)NC2=CC=CC=C2)C(CO)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=C1SCCC(=O)NC2=CC=CC=C2)C(CO)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N5O4S/c1-27-20(18(14-28)24-21(30)15-8-10-17(31-2)11-9-15)25-26-22(27)32-13-12-19(29)23-16-6-4-3-5-7-16/h3-11,18,28H,12-14H2,1-2H3,(H,23,29)(H,24,30)