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2,2-dimethyl-N-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]propanamide

2,2-dimethyl-N-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]propanamide

Systemtic Name:2,2-dimethyl-N-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]propanamide
Openeye Name:2,2-dimethyl-N-[2-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]-2-oxo-ethyl]propanamide
CAS Name:2,2-dimethyl-N-[2-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-2-oxoethyl]propanamide
IUPAC Name:2,2-dimethyl-N-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-2-oxoethyl]propanamide
Traditional Name:N-[2-keto-2-[4-[(2-methylthiazol-4-yl)methyl]piperazino]ethyl]-2,2-dimethyl-propionamide
Formula: C16H26N4O2S
MolecularWeight: 338.46824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)CNC(=O)C(C)(C)C


Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)CNC(=O)C(C)(C)C


InChI

InChI=1S/C16H26N4O2S/c1-12-18-13(11-23-12)10-19-5-7-20(8-6-19)14(21)9-17-15(22)16(2,3)4/h11H,5-10H2,1-4H3,(H,17,22)


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