N-(2-methoxyethylcarbamoyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NC=C(N1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NC=C(N1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3S/c1-22-8-7-16-14(21)19-13(20)10-23-15-17-9-12(18-15)11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3,(H,17,18)(H2,16,19,20,21)