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

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]-4-[2-(5-methylsulfanylthiophen-2-yl)ethoxy]pyridin-2-one Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]-4-[2-(5-methylsulfanyl-2-thienyl)ethoxy]pyridin-2-one CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-4-[2-[5-(methylthio)-2-thiophenyl]ethoxy]-2-pyridinone IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-4-[2-(5-methylsulfanylthiophen-2-yl)ethoxy]pyridin-2-one Traditional Name: 1-(3-amino-2-methyl-benzyl)-4-[2-[5-(methylthio)-2-thienyl]ethoxy]-2-pyridone Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CC=C(S3)SC

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CC=C(S3)SC

InChI

InChI=1S/C20H22N2O2S2/c1-14-15(4-3-5-18(14)21)13-22-10-8-16(12-19(22)23)24-11-9-17-6-7-20(25-2)26-17/h3-8,10,12H,9,11,13,21H2,1-2H3