N-(3,4-diethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3,4-diethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3,4-diethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,4-diethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3,4-diethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-diethoxyphenyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C3C=CSC3=NC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C3C=CSC3=NC=N2)OCC

InChI

InChI=1S/C16H17N3O2S/c1-3-20-13-6-5-11(9-14(13)21-4-2)19-15-12-7-8-22-16(12)18-10-17-15/h5-10H,3-4H2,1-2H3,(H,17,18,19)