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4-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(2,6-dimethylphenyl)butanamide

4-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(2,6-dimethylphenyl)butanamide

Systemtic Name:4-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(2,6-dimethylphenyl)butanamide
Openeye Name:N-(2,6-dimethylphenyl)-4-[(1S)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl]sulfanyl-butanamide
CAS Name:4-[[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]thio]-N-(2,6-dimethylphenyl)butanamide
IUPAC Name:4-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]sulfanyl-N-(2,6-dimethylphenyl)butanamide
Traditional Name:N-(2,6-dimethylphenyl)-4-[[(1S)-2-(indan-5-ylamino)-2-keto-1-methyl-ethyl]thio]butyramide
Formula: C24H30N2O2S
MolecularWeight: 410.5722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCS[C@@H](C)C(=O)NC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C24H30N2O2S/c1-16-7-4-8-17(2)23(16)26-22(27)11-6-14-29-18(3)24(28)25-21-13-12-19-9-5-10-20(19)15-21/h4,7-8,12-13,15,18H,5-6,9-11,14H2,1-3H3,(H,25,28)(H,26,27)/t18-/m0/s1


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