1-(3-azanyl-4-pyrrolidin-1-yl-thieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-4-pyrrolidin-1-yl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-4-pyrrolidin-1-yl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-[3-amino-4-(1-pyrrolidinyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-(3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-4-pyrrolidino-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCCC3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCCC3)N

InChI

InChI=1S/C13H15N3OS/c1-8(17)12-11(14)10-9(16-6-2-3-7-16)4-5-15-13(10)18-12/h4-5H,2-3,6-7,14H2,1H3