N-(2,3-dihydro-1H-inden-1-yl)-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-indan-1-yl-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-indan-1-yl-N-methyl-thiophene-2-carboxamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17NO2S/c1-11(19)15-9-10-16(21-15)17(20)18(2)14-8-7-12-5-3-4-6-13(12)14/h3-6,9-10,14H,7-8H2,1-2H3