3-[3-(4-azanylphenoxy)propyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-azanylphenoxy)propyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[3-(4-aminophenoxy)propyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[3-(4-aminophenoxy)propyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[3-(4-aminophenoxy)propyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[3-(4-aminophenoxy)propyl]thieno[3,2-d]pyrimidin-4-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1=CC(=CC=C1N)OCCCN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H15N3O2S/c16-11-2-4-12(5-3-11)20-8-1-7-18-10-17-13-6-9-21-14(13)15(18)19/h2-6,9-10H,1,7-8,16H2