2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]-N-o-anisyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=CC=C2OC)C3CC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=CC=C2OC)C3CC3)C

InChI

InChI=1S/C18H23N3O2S/c1-12-13(2)21(15-8-9-15)18(20-12)24-11-17(22)19-10-14-6-4-5-7-16(14)23-3/h4-7,15H,8-11H2,1-3H3,(H,19,22)