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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-propargyl-acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-4-7-17-15(20)11-21-16-18-8-9-19(16)14-6-5-12(2)13(3)10-14/h1,5-6,8-10H,7,11H2,2-3H3,(H,17,20)