N-(3-methoxypropyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-methoxypropyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-methoxypropyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-methoxypropyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-methoxypropyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 3-methoxypropyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

COCCCNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3OS/c1-20-9-5-8-17-15-14-13(12-6-3-2-4-7-12)10-21-16(14)19-11-18-15/h2-4,6-7,10-11H,5,8-9H2,1H3,(H,17,18,19)