N-[4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]phenyl]-3-methyl-butyramide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-15(2)12-21(28)24-18-10-8-17(9-11-18)20(27)14-29-22-25-19(13-26(22)23)16-6-4-3-5-7-16/h3-11,13,15H,12,14,23H2,1-2H3,(H,24,28)