N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-benzyl-N-indan-5-yl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-benzyl-N-(2,3-dihydro-1H-inden-5-yl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-benzyl-N-indan-5-yl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H20N2OS/c26-23(24-19-10-9-17-7-4-8-18(17)13-19)21-14-22-20(11-12-27-22)25(21)15-16-5-2-1-3-6-16/h1-3,5-6,9-14H,4,7-8,15H2,(H,24,26)