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

Systemtic Name: N1-[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-dimethyl-amine Formula: C16H18N6S MolecularWeight: 326.41932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6S/c1-10-14(23-15(17)19-10)13-8-9-18-16(21-13)20-11-4-6-12(7-5-11)22(2)3/h4-9H,1-3H3,(H2,17,19)(H,18,20,21)