N-[3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N5O3S/c1-27-17-9-3-2-8-16(17)24-19(27)13-20(28)25-26-21(29)14-6-4-7-15(12-14)23-22(30)18-10-5-11-31-18/h2-12H,13H2,1H3,(H,23,30)(H,25,28)(H,26,29)