ethyl 2-[[1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-(6-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carbonyl)piperazine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-[(6-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-oxomethyl]-2-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)piperazine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-(6-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carbonyl)piperazine-2-carbonyl]amino]acetic acid ethyl ester Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1CNCCN1C(=O)C2=NC3=C(S2)CNC(C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1CNCCN1C(=O)C2=NC3=C(S2)CNC(C3)C

InChI

InChI=1S/C17H25N5O4S/c1-3-26-14(23)9-20-15(24)12-7-18-4-5-22(12)17(25)16-21-11-6-10(2)19-8-13(11)27-16/h10,12,18-19H,3-9H2,1-2H3,(H,20,24)