N-[4-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H21N5O3S/c1-3-28-14(2)24-18-13-16(8-11-19(18)28)22(30)27-26-21(29)15-6-9-17(10-7-15)25-23(31)20-5-4-12-32-20/h4-13H,3H2,1-2H3,(H,25,31)(H,26,29)(H,27,30)