N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-thiazol-2-yl)-5-thiophen-3-yl-pyrimidin-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-thiazol-2-yl)-5-thiophen-3-yl-pyrimidin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-thiazol-2-yl-5-(3-thienyl)pyrimidin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-thiazolyl)-5-(3-thiophenyl)-2-pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-thiazol-2-yl)-5-thiophen-3-ylpyrimidin-2-amine Traditional Name: [4-thiazol-2-yl-5-(3-thienyl)pyrimidin-2-yl]-veratryl-amine Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=C(C(=N2)C3=NC=CS3)C4=CSC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=C(C(=N2)C3=NC=CS3)C4=CSC=C4)OC

InChI

InChI=1S/C20H18N4O2S2/c1-25-16-4-3-13(9-17(16)26-2)10-22-20-23-11-15(14-5-7-27-12-14)18(24-20)19-21-6-8-28-19/h3-9,11-12H,10H2,1-2H3,(H,22,23,24)