N-chloranyl-N-methyl-methanamine; 4-(2,4-dimethyl-1,3-thiazol-5-yl)-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-chloranyl-N-methyl-methanamine; 4-(2,4-dimethyl-1,3-thiazol-5-yl)-5-phenyl-pyrimidin-2-amine Openeye Name: N-chloro-N-methyl-methanamine; 4-(2,4-dimethylthiazol-5-yl)-5-phenyl-pyrimidin-2-amine CAS Name: N-chloro-N-methylmethanamine; 4-(2,4-dimethyl-5-thiazolyl)-5-phenyl-2-pyrimidinamine IUPAC Name: N-chloro-N-methylmethanamine; 4-(2,4-dimethyl-1,3-thiazol-5-yl)-5-phenylpyrimidin-2-amine Traditional Name: chloro(dimethyl)amine; [4-(2,4-dimethylthiazol-5-yl)-5-phenyl-pyrimidin-2-yl]amine Formula: C17H20ClN5S MolecularWeight: 361.8922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2C3=CC=CC=C3)N.CN(C)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2C3=CC=CC=C3)N.CN(C)Cl

InChI

InChI=1S/C15H14N4S.C2H6ClN/c1-9-14(20-10(2)18-9)13-12(8-17-15(16)19-13)11-6-4-3-5-7-11;1-4(2)3/h3-8H,1-2H3,(H2,16,17,19);1-2H3