2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SC(C)C(=O)NC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SC(C)C(=O)NC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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