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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCN2C=NC3=C(C2=O)C=CS3

InChI

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