N-[(2,4,5-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(2,4,5-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2,4,5-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(2,4,5-trimethoxyphenyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: thieno[3,2-d]pyrimidin-4-yl-(2,4,5-trimethoxybenzyl)amine Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC2=NC=NC3=C2SC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC2=NC=NC3=C2SC=C3)OC)OC

InChI

InChI=1S/C16H17N3O3S/c1-20-12-7-14(22-3)13(21-2)6-10(12)8-17-16-15-11(4-5-23-15)18-9-19-16/h4-7,9H,8H2,1-3H3,(H,17,18,19)