2-[[2-(dimethylamino)-2-methyl-propanoyl]amino]-2-methyl-N-(2-methyl-2-methylsulfanyl-4-oxidanylidene-pentan-3-yl)propanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-methyl-propanoyl]amino]-2-methyl-N-(2-methyl-2-methylsulfanyl-4-oxidanylidene-pentan-3-yl)propanamide Openeye Name: N-(1-acetyl-2-methyl-2-methylsulfanyl-propyl)-2-[[2-(dimethylamino)-2-methyl-propanoyl]amino]-2-methyl-propanamide CAS Name: 2-[[2-(dimethylamino)-2-methyl-1-oxopropyl]amino]-2-methyl-N-[2-methyl-2-(methylthio)-4-oxopentan-3-yl]propanamide IUPAC Name: 2-[[2-(dimethylamino)-2-methylpropanoyl]amino]-2-methyl-N-(2-methyl-2-methylsulfanyl-4-oxopentan-3-yl)propanamide Traditional Name: N-[1-acetyl-2-methyl-2-(methylthio)propyl]-2-[[2-(dimethylamino)-2-methyl-propanoyl]amino]-2-methyl-propionamide Formula: C17H33N3O3S MolecularWeight: 359.52722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N3O3S/c1-11(21)12(17(6,7)24-10)18-13(22)15(2,3)19-14(23)16(4,5)20(8)9/h12H,1-10H3,(H,18,22)(H,19,23)