2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]amino]-N,N-dimethyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-12-5-6-14(9-13(12)2)21-8-7-18-17(21)24-11-15(22)19-10-16(23)20(3)4/h5-9H,10-11H2,1-4H3,(H,19,22)