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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c1-24(22(26)20-10-5-13-27-20)19-9-3-2-8-18(19)21(25)23-17-12-11-15-6-4-7-16(15)14-17/h2-3,5,8-14H,4,6-7H2,1H3,(H,23,25)