N-[1-(2-azanylethanoylamino)-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-2,2-dimethyl-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[1-(2-azanylethanoylamino)-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-2,2-dimethyl-3-(phenylmethylsulfanyl)propanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-1-(benzylsulfanylmethyl)-2-oxo-ethyl]-3-benzylsulfanyl-2,2-dimethyl-propanamide CAS Name: N-[1-[(2-amino-1-oxoethyl)amino]-1-oxo-3-(phenylmethylthio)propan-2-yl]-2,2-dimethyl-3-(phenylmethylthio)propanamide IUPAC Name: N-[1-[(2-aminoacetyl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]-3-benzylsulfanyl-2,2-dimethylpropanamide Traditional Name: 3-(benzylthio)-N-[1-[(benzylthio)methyl]-2-(glycylamino)-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSCC1=CC=CC=C1)C(=O)NC(CSCC2=CC=CC=C2)C(=O)NC(=O)CN

Isomeric SMILES

CC(C)(CSCC1=CC=CC=C1)C(=O)NC(CSCC2=CC=CC=C2)C(=O)NC(=O)CN

InChI

InChI=1S/C24H31N3O3S2/c1-24(2,17-32-15-19-11-7-4-8-12-19)23(30)26-20(22(29)27-21(28)13-25)16-31-14-18-9-5-3-6-10-18/h3-12,20H,13-17,25H2,1-2H3,(H,26,30)(H,27,28,29)