4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[2-(3-thienylmethylsulfanyl)ethyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-(3-thiophenylmethylthio)ethyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-(3-thenylthio)ethyl]butyramide Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCSCC3=CSC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCSCC3=CSC=C3

InChI

InChI=1S/C20H23NO2S2/c22-19(18-5-4-16-2-1-3-17(16)12-18)6-7-20(23)21-9-11-25-14-15-8-10-24-13-15/h4-5,8,10,12-13H,1-3,6-7,9,11,14H2,(H,21,23)