N3-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-(5-methyl-2-thiazolyl)-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C14H13N5S MolecularWeight: 283.35152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=CC(=C3)N

InChI

InChI=1S/C14H13N5S/c1-9-8-17-13(20-9)12-5-6-16-14(19-12)18-11-4-2-3-10(15)7-11/h2-8H,15H2,1H3,(H,16,18,19)