N-[3-(1H-benzimidazol-2-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H20N4OS/c23-18(22-10-7-16-13(12-22)8-11-24-16)19-9-3-6-17-20-14-4-1-2-5-15(14)21-17/h1-2,4-5,8,11H,3,6-7,9-10,12H2,(H,19,23)(H,20,21)