2-methyl-N-[4-[[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]amino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]amino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(2-thenylamino)ethyl]amino]phenyl]-2-methyl-propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-12(2)17(22)21-15-8-6-14(7-9-15)20-13(3)18(23)19-11-16-5-4-10-24-16/h4-10,12-13,20H,11H2,1-3H3,(H,19,23)(H,21,22)