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

Systemtic Name: N4,N4-dimethyl-N1-[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[4-[4-methyl-2-(methylamino)-5-thiazolyl]-2-pyrimidinyl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]benzene-1,4-diamine Traditional Name: dimethyl-[4-[[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]amino]phenyl]amine Formula: C17H20N6S MolecularWeight: 340.4459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6S/c1-11-15(24-17(18-2)20-11)14-9-10-19-16(22-14)21-12-5-7-13(8-6-12)23(3)4/h5-10H,1-4H3,(H,18,20)(H,19,21,22)