2-[(4-methylphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[(4-methylphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-(2-thienyl)ethanone CAS Name: 2-[4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-thiophen-2-ylethanone Traditional Name: 2-[4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-(2-thienyl)ethanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)C2=CC=CS2)C3=NCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)C2=CC=CS2)C3=NCCCC3

InChI

InChI=1S/C18H20N2OS/c1-14-7-9-15(10-8-14)20(18-6-2-3-11-19-18)13-16(21)17-5-4-12-22-17/h4-5,7-10,12H,2-3,6,11,13H2,1H3