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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H15N3O2S/c24-20(21-10-18-22-14-6-2-3-7-15(14)23-18)17-9-12-11-25-16-8-4-1-5-13(16)19(12)26-17/h1-9H,10-11H2,(H,21,24)(H,22,23)