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

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl(3-thiophen-2-ylpropyl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-methyl-2-[methyl-[3-(2-thienyl)propyl]amino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl(3-thiophen-2-ylpropyl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl(3-thiophen-2-ylpropyl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-[methyl-[3-(2-thienyl)propyl]amino]ethyl]-N-methyl-propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCCC1=CC=CS1)N(C)C(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C(=O)N(C)CCCC1=CC=CS1)N(C)C(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C21H29N3O3S/c1-15(20(26)23(2)12-4-6-18-7-5-13-28-18)24(3)21(27)19(22)14-16-8-10-17(25)11-9-16/h5,7-11,13,15,19,25H,4,6,12,14,22H2,1-3H3