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

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-[(4-amino-2-methylphenyl)thio]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-amino-2-methylphenyl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-[(4-amino-2-methyl-phenyl)thio]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)SCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)N)SCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H18N2OS2/c1-11-8-13(17)2-3-14(11)21-10-16(19)18-6-4-15-12(9-18)5-7-20-15/h2-3,5,7-8H,4,6,9-10,17H2,1H3