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

Systemtic Name: 1-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-ethyl-butan-1-one Openeye Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-ethyl-butan-1-one CAS Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-ethyl-1-butanone IUPAC Name: 1-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-ethylbutan-1-one Traditional Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-ethyl-butan-1-one Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

CCC(CC)C(=O)N1CCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C12H19N3OS/c1-3-8(4-2)11(16)15-6-5-9-10(7-15)17-12(13)14-9/h8H,3-7H2,1-2H3,(H2,13,14)