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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C20H25N3O3S/c1-3-26-16-10-8-15(9-11-16)12-23(2)13-20(25)22-17-6-4-5-7-18(17)27-14-19(21)24/h4-11H,3,12-14H2,1-2H3,(H2,21,24)(H,22,25)