(1-azanylcyclohexyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (1-azanylcyclohexyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (1-aminocyclohexyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (1-aminocyclohexyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (1-aminocyclohexyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (1-aminocyclohexyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC3=C(C2)C=CS3)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C14H20N2OS/c15-14(6-2-1-3-7-14)13(17)16-8-4-12-11(10-16)5-9-18-12/h5,9H,1-4,6-8,10,15H2