N-(2-methanoyl-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-sulfanyl-butanamide

Systemtic Name: N-(2-methanoyl-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-sulfanyl-butanamide Openeye Name: N-(2-formylindan-1-yl)-3-methyl-2-sulfanyl-butanamide CAS Name: N-(2-formyl-2,3-dihydro-1H-inden-1-yl)-2-mercapto-3-methylbutanamide IUPAC Name: N-(2-formyl-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-sulfanylbutanamide Traditional Name: N-(2-formylindan-1-yl)-2-mercapto-3-methyl-butyramide Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1C(CC2=CC=CC=C12)C=O)S

Isomeric SMILES

CC(C)C(C(=O)NC1C(CC2=CC=CC=C12)C=O)S

InChI

InChI=1S/C15H19NO2S/c1-9(2)14(19)15(18)16-13-11(8-17)7-10-5-3-4-6-12(10)13/h3-6,8-9,11,13-14,19H,7H2,1-2H3,(H,16,18)