N1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-dimethyl-amine Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H19N5S/c1-11-16(23-12(2)19-11)15-9-10-18-17(21-15)20-13-5-7-14(8-6-13)22(3)4/h5-10H,1-4H3,(H,18,20,21)