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

Systemtic Name: 2-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-cyclohexyl-acetamide CAS Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-cyclohexylacetamide IUPAC Name: 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-cyclohexylacetamide Traditional Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-cyclohexyl-acetamide Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCC3=C(C2)SC(=N3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCC3=C(C2)SC(=N3)N

InChI

InChI=1S/C14H22N4OS/c15-14-17-11-6-7-18(8-12(11)20-14)9-13(19)16-10-4-2-1-3-5-10/h10H,1-9H2,(H2,15,17)(H,16,19)