N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-N-tert-butylsulfonyl-2-methyl-3-phenyl-propanamide

Systemtic Name: N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-N-tert-butylsulfonyl-2-methyl-3-phenyl-propanamide Openeye Name: N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-N-tert-butylsulfonyl-2-methyl-3-phenyl-propanamide CAS Name: N-[3-(2-amino-1H-imidazol-5-yl)-1-oxopropyl]-N-tert-butylsulfonyl-2-methyl-3-phenylpropanamide IUPAC Name: N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-N-tert-butylsulfonyl-2-methyl-3-phenylpropanamide Traditional Name: N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-N-tert-butylsulfonyl-2-methyl-3-phenyl-propionamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N(C(=O)CCC2=CN=C(N2)N)S(=O)(=O)C(C)(C)C

Isomeric SMILES

CC(CC1=CC=CC=C1)C(=O)N(C(=O)CCC2=CN=C(N2)N)S(=O)(=O)C(C)(C)C

InChI

InChI=1S/C20H28N4O4S/c1-14(12-15-8-6-5-7-9-15)18(26)24(29(27,28)20(2,3)4)17(25)11-10-16-13-22-19(21)23-16/h5-9,13-14H,10-12H2,1-4H3,(H3,21,22,23)