3-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-indan-1-yl-N-methyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-indan-1-yl-N-methyl-3-(2-thienyl)propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)C1CCC2=CC=CC=C12)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)C1CCC2=CC=CC=C12)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-13(22)20-16(18-8-5-11-24-18)12-19(23)21(2)17-10-9-14-6-3-4-7-15(14)17/h3-8,11,16-17H,9-10,12H2,1-2H3,(H,20,22)