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3-[[5-(2,6-dimethylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-propanamide

3-[[5-(2,6-dimethylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-propanamide

Systemtic Name:3-[[5-(2,6-dimethylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-propanamide
Openeye Name:3-[[5-(2,6-dimethyl-4-pyridyl)-4-methyl-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-propanamide
CAS Name:3-[[[[5-(2,6-dimethyl-4-pyridinyl)-4-methyl-2-thiazolyl]amino]-oxomethyl]amino]-N,N-dimethylpropanamide
IUPAC Name:3-[[5-(2,6-dimethylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N,N-dimethylpropanamide
Traditional Name:3-[[5-(2,6-dimethyl-4-pyridyl)-4-methyl-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-propionamide
Formula: C17H23N5O2S
MolecularWeight: 361.46182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(N=C(S2)NC(=O)NCCC(=O)N(C)C)C


Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(N=C(S2)NC(=O)NCCC(=O)N(C)C)C


InChI

InChI=1S/C17H23N5O2S/c1-10-8-13(9-11(2)19-10)15-12(3)20-17(25-15)21-16(24)18-7-6-14(23)22(4)5/h8-9H,6-7H2,1-5H3,(H2,18,20,21,24)


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