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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methylcyclohexyl)amino]ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methylcyclohexyl)amino]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methylcyclohexyl)amino]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methylcyclohexyl)amino]ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methylcyclohexyl)amino]ethanone Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1CCC(CC1)NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H24N2OS/c1-12-2-4-14(5-3-12)17-10-16(19)18-8-6-15-13(11-18)7-9-20-15/h7,9,12,14,17H,2-6,8,10-11H2,1H3