N-[3-(benzimidazol-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCCCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCCCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O2S/c26-22(23-10-5-11-25-14-24-17-7-2-3-8-18(17)25)20-12-15-13-27-19-9-4-1-6-16(19)21(15)28-20/h1-4,6-9,12,14H,5,10-11,13H2,(H,23,26)