(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-cyclohexyl-methanone

Systemtic Name: (2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-cyclohexyl-methanone Openeye Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-cyclohexyl-methanone CAS Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-cyclohexylmethanone IUPAC Name: (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-cyclohexylmethanone Traditional Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-cyclohexyl-methanone Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)SC(=N3)N

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)SC(=N3)N

InChI

InChI=1S/C13H19N3OS/c14-13-15-10-6-7-16(8-11(10)18-13)12(17)9-4-2-1-3-5-9/h9H,1-8H2,(H2,14,15)