S-[2-[[(1R)-1-naphthalen-2-ylethyl]carbamoyl]-3-phenyl-butyl] ethanethioate

Systemtic Name: S-[2-[[(1R)-1-naphthalen-2-ylethyl]carbamoyl]-3-phenyl-butyl] ethanethioate Openeye Name: S-[2-[[(1R)-1-(2-naphthyl)ethyl]carbamoyl]-3-phenyl-butyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[[(1R)-1-(2-naphthalenyl)ethyl]amino]-oxomethyl]-3-phenylbutyl] ester IUPAC Name: S-[2-[[(1R)-1-naphthalen-2-ylethyl]carbamoyl]-3-phenylbutyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[(1R)-1-(2-naphthyl)ethyl]carbamoyl]-3-phenyl-butyl] ester Formula: C25H27NO2S MolecularWeight: 405.55238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CSC(=O)C)C(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C(CSC(=O)C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO2S/c1-17(20-9-5-4-6-10-20)24(16-29-19(3)27)25(28)26-18(2)22-14-13-21-11-7-8-12-23(21)15-22/h4-15,17-18,24H,16H2,1-3H3,(H,26,28)/t17?,18-,24?/m1/s1