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4-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

4-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name:4-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
Openeye Name:4-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
CAS Name:4-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide
IUPAC Name:4-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide
Traditional Name:4-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
Formula: C14H23N5O2S
MolecularWeight: 325.42972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCN(CC2)C(=O)N(C)C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCN(CC2)C(=O)N(C)C)C


InChI

InChI=1S/C14H23N5O2S/c1-10-11(2)22-13(15-10)16-12(20)9-18-5-7-19(8-6-18)14(21)17(3)4/h5-9H2,1-4H3,(H,15,16,20)


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