N-(tert-butylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O3S/c1-17(2,3)20-15(23)19-14(22)11-25-16-18-9-10-21(16)12-5-7-13(24-4)8-6-12/h5-10H,11H2,1-4H3,(H2,19,20,22,23)