2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N,4-dimethyl-pentanamide

Systemtic Name: 2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N,4-dimethyl-pentanamide Openeye Name: 2-[(2-amino-3-sulfanyl-propanoyl)amino]-N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-N,4-dimethyl-pentanamide CAS Name: 2-[(2-amino-3-mercapto-1-oxopropyl)amino]-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N,4-dimethylpentanamide IUPAC Name: 2-[(2-amino-3-sulfanylpropanoyl)amino]-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N,4-dimethylpentanamide Traditional Name: 2-[(2-amino-3-mercapto-propanoyl)amino]-N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-N,4-dimethyl-valeramide Formula: C17H34N4O3S MolecularWeight: 374.54186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C(C(=O)NC)C(C)(C)C)NC(=O)C(CS)N

Isomeric SMILES

CC(C)CC(C(=O)N(C)C(C(=O)NC)C(C)(C)C)NC(=O)C(CS)N

InChI

InChI=1S/C17H34N4O3S/c1-10(2)8-12(20-14(22)11(18)9-25)16(24)21(7)13(15(23)19-6)17(3,4)5/h10-13,25H,8-9,18H2,1-7H3,(H,19,23)(H,20,22)