5-[2-[[3-(aminomethyl)phenyl]amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-[2-[[3-(aminomethyl)phenyl]amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-[2-[3-(aminomethyl)anilino]pyrimidin-4-yl]-N,4-dimethyl-thiazol-2-amine CAS Name: 5-[2-[3-(aminomethyl)anilino]-4-pyrimidinyl]-N,4-dimethyl-2-thiazolamine IUPAC Name: 5-[2-[3-(aminomethyl)anilino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-[2-[3-(aminomethyl)anilino]pyrimidin-4-yl]-4-methyl-thiazol-2-yl]-methyl-amine Formula: C16H18N6S MolecularWeight: 326.41932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6S/c1-10-14(23-16(18-2)20-10)13-6-7-19-15(22-13)21-12-5-3-4-11(8-12)9-17/h3-8H,9,17H2,1-2H3,(H,18,20)(H,19,21,22)