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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-(indan-5-ylamino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-(indan-5-ylamino)-2-keto-ethyl]thio]-N-(m-tolyl)butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-16-5-2-8-19(13-16)23-21(25)9-4-12-27-15-22(26)24-20-11-10-17-6-3-7-18(17)14-20/h2,5,8,10-11,13-14H,3-4,6-7,9,12,15H2,1H3,(H,23,25)(H,24,26)