2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl(2-phenylsulfanylethyl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl(2-phenylsulfanylethyl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-methyl-2-[methyl(2-phenylsulfanylethyl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl-[2-(phenylthio)ethyl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl(2-phenylsulfanylethyl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-[methyl-[2-(phenylthio)ethyl]amino]ethyl]-N-methyl-propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCSC1=CC=CC=C1)N(C)C(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C(=O)N(C)CCSC1=CC=CC=C1)N(C)C(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C22H29N3O3S/c1-16(21(27)24(2)13-14-29-19-7-5-4-6-8-19)25(3)22(28)20(23)15-17-9-11-18(26)12-10-17/h4-12,16,20,26H,13-15,23H2,1-3H3