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

Systemtic Name: 4-methoxy-N-[1-[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Openeye Name: 4-methoxy-N-[1-[5-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[5-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-2-methylpropyl]benzamide IUPAC Name: 4-methoxy-N-[1-[5-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-methylpropyl]benzamide Traditional Name: N-[1-[5-[[2-keto-2-(m-anisidino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(N1C)SCC(=O)NC2=CC(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C1=NN=C(N1C)SCC(=O)NC2=CC(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N5O4S/c1-15(2)21(26-23(31)16-9-11-18(32-4)12-10-16)22-27-28-24(29(22)3)34-14-20(30)25-17-7-6-8-19(13-17)33-5/h6-13,15,21H,14H2,1-5H3,(H,25,30)(H,26,31)