(2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-pyrrolidino-methanone Formula: C13H19N3OS MolecularWeight: 265.37446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)N

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)N

InChI

InChI=1S/C13H19N3OS/c1-15-7-4-9-10(8-15)18-12(14)11(9)13(17)16-5-2-3-6-16/h2-8,14H2,1H3