N-[[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-(indan-5-ylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-(indan-5-ylcarbamoyl)benzyl]thiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c25-21(24-19-11-10-16-3-1-4-18(16)13-19)17-8-6-15(7-9-17)14-23-22(26)20-5-2-12-27-20/h2,5-13H,1,3-4,14H2,(H,23,26)(H,24,25)