N-(2,5-diethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,5-diethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,5-diethoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,5-diethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(2,5-diethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (2,5-diethoxyphenyl)-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC2=C3C4=C(CCCC4)SC3=NC=N2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC2=C3C4=C(CCCC4)SC3=NC=N2

InChI

InChI=1S/C20H23N3O2S/c1-3-24-13-9-10-16(25-4-2)15(11-13)23-19-18-14-7-5-6-8-17(14)26-20(18)22-12-21-19/h9-12H,3-8H2,1-2H3,(H,21,22,23)