4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(indan-5-ylamino)-2-oxo-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]thio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[[2-(indan-5-ylamino)-2-keto-ethyl]thio]-N-mesityl-butyramide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCSCC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCSCC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C24H30N2O2S/c1-16-12-17(2)24(18(3)13-16)26-22(27)8-5-11-29-15-23(28)25-21-10-9-19-6-4-7-20(19)14-21/h9-10,12-14H,4-8,11,15H2,1-3H3,(H,25,28)(H,26,27)