N-[2-chloranyl-5-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H18ClN5O3S MolecularWeight: 467.92802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5O3S/c1-28-17-6-3-2-5-15(17)24-19(28)12-20(29)26-27-21(30)13-8-9-14(23)16(11-13)25-22(31)18-7-4-10-32-18/h2-11H,12H2,1H3,(H,25,31)(H,26,29)(H,27,30)