2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxypropylcarbamoyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxypropylcarbamoyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-[(3-methoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxypropylcarbamoyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(3-methoxypropylcarbamoyl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NCCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NCCCOC)C

InChI

InChI=1S/C18H24N4O3S/c1-13-5-6-15(11-14(13)2)22-9-8-20-18(22)26-12-16(23)21-17(24)19-7-4-10-25-3/h5-6,8-9,11H,4,7,10,12H2,1-3H3,(H2,19,21,23,24)