N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-12(2)17(21-18(22)16-7-4-10-24-16)19(23)20-15-9-8-13-5-3-6-14(13)11-15/h4,7-12,17H,3,5-6H2,1-2H3,(H,20,23)(H,21,22)