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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(indan-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(indan-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c24-20(22-18-10-9-14-4-1-5-15(14)12-18)16-6-2-7-17(13-16)23-21(25)19-8-3-11-26-19/h2-3,6-13H,1,4-5H2,(H,22,24)(H,23,25)