N-(tert-butylcarbamoyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]propionamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)SC1=NC=CN1C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)SC1=NC=CN1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN4O2S/c1-11(14(23)20-15(24)21-17(2,3)4)25-16-19-8-9-22(16)13-7-5-6-12(18)10-13/h5-11H,1-4H3,(H2,20,21,23,24)