(2-azanyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-pyrrolidino-methanone Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(SC3=C2CCNC3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(SC3=C2CCNC3)N

InChI

InChI=1S/C12H17N3OS/c13-11-10(12(16)15-5-1-2-6-15)8-3-4-14-7-9(8)17-11/h14H,1-7,13H2