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

Systemtic Name: 2-[[5-(2,6-dimethylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-(2,6-dimethyl-4-pyridyl)-4-methyl-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[[[5-(2,6-dimethyl-4-pyridinyl)-4-methyl-2-thiazolyl]amino]-oxomethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[5-(2,6-dimethylpyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N,N-dimethylacetamide Traditional Name: 2-[[5-(2,6-dimethyl-4-pyridyl)-4-methyl-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-9-6-12(7-10(2)18-9)14-11(3)19-16(24-14)20-15(23)17-8-13(22)21(4)5/h6-7H,8H2,1-5H3,(H2,17,19,20,23)