3-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]anilino)propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-16-19(14-17-8-4-2-5-9-17)25-22(24-16)29-15-21(28)26(13-12-20(23)27)18-10-6-3-7-11-18/h2-11H,12-15H2,1H3,(H2,23,27)(H,24,25)