2-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentane-1-carboxamide

Systemtic Name: 2-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentane-1-carboxamide Openeye Name: 2-[2-[(2-amino-4-methylsulfanyl-butanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentanecarboxamide CAS Name: 2-[2-[[2-amino-4-(methylthio)-1-oxobutyl]amino]-1-oxopropyl]-N,N,1,2-tetramethyl-1-cyclopentanecarboxamide IUPAC Name: 2-[2-[(2-amino-4-methylsulfanylbutanoyl)amino]propanoyl]-N,N,1,2-tetramethylcyclopentane-1-carboxamide Traditional Name: 2-[2-[[2-amino-4-(methylthio)butanoyl]amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentanecarboxamide Formula: C18H33N3O3S MolecularWeight: 371.53792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1(CCCC1(C)C(=O)N(C)C)C)NC(=O)C(CCSC)N

Isomeric SMILES

CC(C(=O)C1(CCCC1(C)C(=O)N(C)C)C)NC(=O)C(CCSC)N

InChI

InChI=1S/C18H33N3O3S/c1-12(20-15(23)13(19)8-11-25-6)14(22)17(2)9-7-10-18(17,3)16(24)21(4)5/h12-13H,7-11,19H2,1-6H3,(H,20,23)