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

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-indan-1-yl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-indan-1-yl-3-(2-thienyl)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCC2=CC=CC=C12)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1CCC2=CC=CC=C12)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-12(21)19-16(17-7-4-10-23-17)11-18(22)20-15-9-8-13-5-2-3-6-14(13)15/h2-7,10,15-16H,8-9,11H2,1H3,(H,19,21)(H,20,22)