2,2-dimethyl-N-[1-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[(5-methylthiophen-2-yl)methyl-phenethylamino]-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-keto-1-methyl-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]ethyl]-2,2-dimethyl-propionamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H30N2O2S/c1-16-11-12-19(27-16)15-24(14-13-18-9-7-6-8-10-18)20(25)17(2)23-21(26)22(3,4)5/h6-12,17H,13-15H2,1-5H3,(H,23,26)