3-[5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-phenyl-propanamide

Systemtic Name: 3-[5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-phenyl-propanamide Openeye Name: 3-[5-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-phenyl-propanamide CAS Name: 3-[5-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-phenylpropanamide IUPAC Name: 3-[5-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-phenylpropanamide Traditional Name: 3-[5-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-phenyl-propionamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(N2C)CCC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(N2C)CCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N5O2S/c1-4-17-10-8-9-16(2)22(17)25-21(30)15-31-23-27-26-19(28(23)3)13-14-20(29)24-18-11-6-5-7-12-18/h5-12H,4,13-15H2,1-3H3,(H,24,29)(H,25,30)