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

Systemtic Name: 6-chloranyl-N-[2-[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[2-[1-methyl-5-(thiophene-2-carbonylamino)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[2-[1-methyl-5-[[oxo(thiophen-2-yl)methyl]amino]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[2-[1-methyl-5-(thiophene-2-carbonylamino)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[2-[1-methyl-5-(2-thenoylamino)benzimidazol-2-yl]ethyl]nicotinamide Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CCNC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CCNC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O2S/c1-27-16-6-5-14(25-21(29)17-3-2-10-30-17)11-15(16)26-19(27)8-9-23-20(28)13-4-7-18(22)24-12-13/h2-7,10-12H,8-9H2,1H3,(H,23,28)(H,25,29)