S-[2-[[4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]carbamoyl]-4-phenyl-butyl] ethanethioate

Systemtic Name: S-[2-[[4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]carbamoyl]-4-phenyl-butyl] ethanethioate Openeye Name: S-[2-[[1-(benzylcarbamoyl)-3-methyl-butyl]carbamoyl]-4-phenyl-butyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[[4-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]amino]-oxomethyl]-4-phenylbutyl] ester IUPAC Name: S-[2-[[1-(benzylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]-4-phenylbutyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[1-(benzylcarbamoyl)-3-methyl-butyl]carbamoyl]-4-phenyl-butyl] ester Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)CSC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)CSC(=O)C

InChI

InChI=1S/C26H34N2O3S/c1-19(2)16-24(26(31)27-17-22-12-8-5-9-13-22)28-25(30)23(18-32-20(3)29)15-14-21-10-6-4-7-11-21/h4-13,19,23-24H,14-18H2,1-3H3,(H,27,31)(H,28,30)