1-[(3-azanyl-2-methyl-phenyl)methyl]-4-[2-(5-ethylthiophen-2-yl)ethoxy]pyridin-2-one

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]-4-[2-(5-ethylthiophen-2-yl)ethoxy]pyridin-2-one Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]-4-[2-(5-ethyl-2-thienyl)ethoxy]pyridin-2-one CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-4-[2-(5-ethyl-2-thiophenyl)ethoxy]-2-pyridinone IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-4-[2-(5-ethylthiophen-2-yl)ethoxy]pyridin-2-one Traditional Name: 1-(3-amino-2-methyl-benzyl)-4-[2-(5-ethyl-2-thienyl)ethoxy]-2-pyridone Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CCOC2=CC(=O)N(C=C2)CC3=C(C(=CC=C3)N)C

Isomeric SMILES

CCC1=CC=C(S1)CCOC2=CC(=O)N(C=C2)CC3=C(C(=CC=C3)N)C

InChI

InChI=1S/C21H24N2O2S/c1-3-18-7-8-19(26-18)10-12-25-17-9-11-23(21(24)13-17)14-16-5-4-6-20(22)15(16)2/h4-9,11,13H,3,10,12,14,22H2,1-2H3