(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-pyrrolidino-methanone Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)N)C

InChI

InChI=1S/C14H17N3OS/c1-8-7-9(2)16-13-10(8)11(15)12(19-13)14(18)17-5-3-4-6-17/h7H,3-6,15H2,1-2H3