1-[3-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[1-(5-methyl-2-thienyl)ethylamino]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[1-(5-methyl-2-thiophenyl)ethylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[1-(5-methyl-2-thienyl)ethylamino]phenyl]-2-pyrrolidone Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C17H20N2OS/c1-12-8-9-16(21-12)13(2)18-14-5-3-6-15(11-14)19-10-4-7-17(19)20/h3,5-6,8-9,11,13,18H,4,7,10H2,1-2H3