2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-(m-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=C1)N2C=CN=C2SCC(=O)NCC#C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NCC#C

InChI

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