6,7-bis(azanyl)-4-butyl-thieno[3,2-b]pyridin-5-one

Systemtic Name: 6,7-bis(azanyl)-4-butyl-thieno[3,2-b]pyridin-5-one Openeye Name: 6,7-diamino-4-butyl-thieno[3,2-b]pyridin-5-one CAS Name: 6,7-diamino-4-butyl-5-thieno[3,2-b]pyridinone IUPAC Name: 6,7-diamino-4-butylthieno[3,2-b]pyridin-5-one Traditional Name: 6,7-diamino-4-butyl-thieno[3,2-b]pyridin-5-one Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=C(C1=O)N)N)SC=C2

Isomeric SMILES

CCCCN1C2=C(C(=C(C1=O)N)N)SC=C2

InChI

InChI=1S/C11H15N3OS/c1-2-3-5-14-7-4-6-16-10(7)8(12)9(13)11(14)15/h4,6H,2-3,5,12-13H2,1H3