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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-12(15(23)20-16(24)21-18(2,3)4)26-17-19-9-10-22(17)13-7-6-8-14(11-13)25-5/h6-12H,1-5H3,(H2,20,21,23,24)