S-[2-[3-methylbutyl-[[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]carbamoyl]amino]ethyl] ethanethioate

Systemtic Name: S-[2-[3-methylbutyl-[[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]carbamoyl]amino]ethyl] ethanethioate Openeye Name: S-[2-[isopentyl-[[3-methyl-1-(methylcarbamoyl)butyl]carbamoyl]amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-methylbutyl-[[[4-methyl-1-(methylamino)-1-oxopentan-2-yl]amino]-oxomethyl]amino]ethyl] ester IUPAC Name: S-[2-[3-methylbutyl-[[4-methyl-1-(methylamino)-1-oxopentan-2-yl]carbamoyl]amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[isoamyl-[[3-methyl-1-(methylcarbamoyl)butyl]carbamoyl]amino]ethyl] ester Formula: C17H33N3O3S MolecularWeight: 359.52722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCSC(=O)C)C(=O)NC(CC(C)C)C(=O)NC

Isomeric SMILES

CC(C)CCN(CCSC(=O)C)C(=O)NC(CC(C)C)C(=O)NC

InChI

InChI=1S/C17H33N3O3S/c1-12(2)7-8-20(9-10-24-14(5)21)17(23)19-15(11-13(3)4)16(22)18-6/h12-13,15H,7-11H2,1-6H3,(H,18,22)(H,19,23)