6-chloranyl-N-[[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[[1-methyl-5-(thiophene-2-carbonylamino)benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[[1-methyl-5-[[oxo(thiophen-2-yl)methyl]amino]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[[1-methyl-5-(thiophene-2-carbonylamino)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[[1-methyl-5-(2-thenoylamino)benzimidazol-2-yl]methyl]nicotinamide Formula: C20H16ClN5O2S MolecularWeight: 425.89134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CNC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CNC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O2S/c1-26-15-6-5-13(24-20(28)16-3-2-8-29-16)9-14(15)25-18(26)11-23-19(27)12-4-7-17(21)22-10-12/h2-10H,11H2,1H3,(H,23,27)(H,24,28)