N-(2,3-dihydro-1H-inden-1-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-indan-1-yl-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-indan-1-yl-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2S/c1-12-6-10-17(22-12)16(20)9-11-18(21)19-15-8-7-13-4-2-3-5-14(13)15/h2-6,10,15H,7-9,11H2,1H3,(H,19,21)