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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(indan-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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