N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[(4-tert-butylbenzyl)-methyl-amino]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C22H29N3O2S/c1-22(2,3)17-11-9-16(10-12-17)13-25(4)14-21(27)24-18-7-5-6-8-19(18)28-15-20(23)26/h5-12H,13-15H2,1-4H3,(H2,23,26)(H,24,27)