N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2SCC(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2SCC(=O)N)C(C)C

InChI

InChI=1S/C20H24N2O3S/c1-13(2)16-9-8-15(10-14(16)3)25-11-20(24)22-17-6-4-5-7-18(17)26-12-19(21)23/h4-10,13H,11-12H2,1-3H3,(H2,21,23)(H,22,24)