2-(5-pentanoyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine

Systemtic Name: 2-(5-pentanoyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine Openeye Name: 2-(5-pentanoyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)guanidine CAS Name: 2-[5-(1-oxopentyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]guanidine IUPAC Name: 2-(5-pentanoyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine Traditional Name: 2-(5-valeryl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)guanidine Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1)SC(=N2)N=C(N)N

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1)SC(=N2)N=C(N)N

InChI

InChI=1S/C12H19N5OS/c1-2-3-4-10(18)17-6-5-8-9(7-17)19-12(15-8)16-11(13)14/h2-7H2,1H3,(H4,13,14,15,16)