N-aminocarbonyl-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-carbamoyl-3-methyl-butanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-carbamoyl-3-methylbutanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-carbamoyl-3-methyl-butyramide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC(=CN1N)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NC(=CN1N)C2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2S/c1-9(2)12(13(21)19-14(16)22)23-15-18-11(8-20(15)17)10-6-4-3-5-7-10/h3-9,12H,17H2,1-2H3,(H3,16,19,21,22)