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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

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