2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NC(=C(N2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NC(=C(N2)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3OS/c1-15(2)20-13-9-10-16(3)22(20)27-23(28)18(5)29-24-25-17(4)21(26-24)14-19-11-7-6-8-12-19/h6-13,15,18H,14H2,1-5H3,(H,25,26)(H,27,28)