N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-butyl-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-butyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-butyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-butyl-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-butyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-butyl-4-methyl-thiazole-5-carboxamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(S1)C(=O)NC2CCN(CC2)CC(=O)N)C

Isomeric SMILES

CCCCC1=NC(=C(S1)C(=O)NC2CCN(CC2)CC(=O)N)C

InChI

InChI=1S/C16H26N4O2S/c1-3-4-5-14-18-11(2)15(23-14)16(22)19-12-6-8-20(9-7-12)10-13(17)21/h12H,3-10H2,1-2H3,(H2,17,21)(H,19,22)