2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-(o-tolyl)imidazol-2-yl]thio]-N-propargyl-acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC#C

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC#C

InChI

InChI=1S/C15H15N3OS/c1-3-8-16-14(19)11-20-15-17-9-10-18(15)13-7-5-4-6-12(13)2/h1,4-7,9-10H,8,11H2,2H3,(H,16,19)