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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CN=C(N=C2N)C3=CC=CC=C3.CN(C)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CN=C(N=C2N)C3=CC=CC=C3.CN(C)Cl

InChI

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