N-aminocarbonyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-3-methyl-butyramide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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