N-(3-ethanoylphenyl)-2-[[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]butanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]butanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-[2-(2-ethoxyanilino)-2-oxo-ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-(3-acetylphenyl)-2-[[5-[2-(2-ethoxyanilino)-2-oxoethyl]-4-ethyl-1,2,4-triazol-3-yl]thio]butanamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-[2-(2-ethoxyanilino)-2-oxoethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]butanamide Traditional Name: N-(3-acetylphenyl)-2-[[4-ethyl-5-[2-keto-2-(o-phenetidino)ethyl]-1,2,4-triazol-3-yl]thio]butyramide Formula: C26H31N5O4S MolecularWeight: 509.62044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(N2CC)CC(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(N2CC)CC(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C26H31N5O4S/c1-5-22(25(34)27-19-12-10-11-18(15-19)17(4)32)36-26-30-29-23(31(26)6-2)16-24(33)28-20-13-8-9-14-21(20)35-7-3/h8-15,22H,5-7,16H2,1-4H3,(H,27,34)(H,28,33)