4-(5-bromanylthiophen-2-yl)-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(5-bromo-2-thienyl)-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-(5-bromo-2-thiophenyl)-N-(3,4-dimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(5-bromothiophen-2-yl)-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(5-bromo-2-thienyl)pyrimidin-2-yl]-(3,4-dimethoxyphenyl)amine Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C16H14BrN3O2S/c1-21-12-4-3-10(9-13(12)22-2)19-16-18-8-7-11(20-16)14-5-6-15(17)23-14/h3-9H,1-2H3,(H,18,19,20)