N-[4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

InChI

InChI=1S/C23H21N5O4S/c1-14-17-5-3-4-6-18(17)32-20(14)22(31)27-26-21(30)15-7-9-16(10-8-15)25-19(29)13-33-23-24-11-12-28(23)2/h3-12H,13H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)