N-[(3-methoxy-4-propoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-methoxy-4-propoxy-benzyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC2=C3C=CSC3=NC=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC2=C3C=CSC3=NC=N2)OC

InChI

InChI=1S/C17H19N3O2S/c1-3-7-22-14-5-4-12(9-15(14)21-2)10-18-16-13-6-8-23-17(13)20-11-19-16/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,18,19,20)