N-(methylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(methylcarbamoyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(methylcarbamoyl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(methylcarbamoyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C15H18N4O2S/c1-10-6-4-5-7-12(10)19-9-8-17-15(19)22-11(2)13(20)18-14(21)16-3/h4-9,11H,1-3H3,(H2,16,18,20,21)