N-(3-ethenoxypropyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-ethenoxypropyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-(3-vinyloxypropyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-ethenoxypropyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-ethenoxypropyl)-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[2,3-d]pyrimidin-4-yl)-(3-vinyloxypropyl)amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

C=COCCCNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-2-21-10-6-9-18-16-14-11-15(13-7-4-3-5-8-13)22-17(14)20-12-19-16/h2-5,7-8,11-12H,1,6,9-10H2,(H,18,19,20)