2-[(4-bromanyl-3-methyl-phenyl)amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-bromo-3-methyl-anilino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-bromo-3-methylanilino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-bromo-3-methylanilino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-bromo-3-methyl-anilino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)N2CCC3=C(C2)C=CS3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)N2CCC3=C(C2)C=CS3)Br

InChI

InChI=1S/C16H17BrN2OS/c1-11-8-13(2-3-14(11)17)18-9-16(20)19-6-4-15-12(10-19)5-7-21-15/h2-3,5,7-8,18H,4,6,9-10H2,1H3