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

Systemtic Name: 4-methoxy-N-[1-[4-methyl-5-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: N-[1-[5-[2-(2-isopropylanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[4-methyl-5-[[2-oxo-2-(2-propan-2-ylanilino)ethyl]thio]-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[4-methyl-5-[2-oxo-2-(2-propan-2-ylanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: N-[1-[5-[[2-(2-isopropylanilino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)C(C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)C(C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N5O3S/c1-15(2)19-8-6-7-9-20(19)26-21(30)14-33-24-28-27-22(29(24)4)16(3)25-23(31)17-10-12-18(32-5)13-11-17/h6-13,15-16H,14H2,1-5H3,(H,25,31)(H,26,30)