2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-11(2)18-15(22)19-14(21)10-24-16-17-8-9-20(16)12-4-6-13(23-3)7-5-12/h4-9,11H,10H2,1-3H3,(H2,18,19,21,22)