S-[2-[[2-(2-methylpropanoylamino)-3-(triphenylmethyl)sulfanyl-propanoyl]amino]ethyl] ethanethioate

Systemtic Name: S-[2-[[2-(2-methylpropanoylamino)-3-(triphenylmethyl)sulfanyl-propanoyl]amino]ethyl] ethanethioate Openeye Name: S-[2-[[2-(2-methylpropanoylamino)-3-tritylsulfanyl-propanoyl]amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[2-[(2-methyl-1-oxopropyl)amino]-1-oxo-3-[(triphenylmethyl)thio]propyl]amino]ethyl] ester IUPAC Name: S-[2-[[2-(2-methylpropanoylamino)-3-tritylsulfanylpropanoyl]amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[2-(isobutyrylamino)-3-(tritylthio)propanoyl]amino]ethyl] ester Formula: C30H34N2O3S2 MolecularWeight: 534.73256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCSC(=O)C

Isomeric SMILES

CC(C)C(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCSC(=O)C

InChI

InChI=1S/C30H34N2O3S2/c1-22(2)28(34)32-27(29(35)31-19-20-36-23(3)33)21-37-30(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,22,27H,19-21H2,1-3H3,(H,31,35)(H,32,34)