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

Systemtic Name: 2-[[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[[[5-(2-tert-butyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]amino]-oxomethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N,N-dimethylacetamide Traditional Name: 2-[[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]carbamoylamino]-N,N-dimethyl-acetamide Formula: C17H24N6O2S MolecularWeight: 376.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NCC(=O)N(C)C)C2=NC(=NC=C2)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NCC(=O)N(C)C)C2=NC(=NC=C2)C(C)(C)C

InChI

InChI=1S/C17H24N6O2S/c1-10-13(11-7-8-18-14(21-11)17(2,3)4)26-16(20-10)22-15(25)19-9-12(24)23(5)6/h7-8H,9H2,1-6H3,(H2,19,20,22,25)