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

Systemtic Name: 3-[3-(3-azanylphenoxy)propyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[3-(3-aminophenoxy)propyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[3-(3-aminophenoxy)propyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[3-(3-aminophenoxy)propyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[3-(3-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(=C1)OCCCN2C=NC3=C(C2=O)SC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c16-11-3-1-4-12(9-11)20-7-2-6-18-10-17-13-5-8-21-14(13)15(18)19/h1,3-5,8-10H,2,6-7,16H2