N-[3-[3-(4-methylimidazol-1-yl)propoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-[3-[3-(4-methylimidazol-1-yl)propoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-[3-(4-methylimidazol-1-yl)propoxy]phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-[3-(4-methyl-1-imidazolyl)propoxy]phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-[3-(4-methylimidazol-1-yl)propoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-[3-(4-methylimidazol-1-yl)propoxy]phenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)CCCOC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

CC1=CN(C=N1)CCCOC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C20H20N6OS/c1-15-13-26(14-23-15)9-3-10-27-17-5-2-4-16(12-17)24-20-22-7-6-18(25-20)19-21-8-11-28-19/h2,4-8,11-14H,3,9-10H2,1H3,(H,22,24,25)