N-[5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[1-(1H-benzimidazol-2-yl)ethylamino]-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17ClN4O2S/c1-12(19-24-15-5-2-3-6-16(15)25-19)23-20(27)13-8-9-14(22)17(11-13)26-21(28)18-7-4-10-29-18/h2-12H,1H3,(H,23,27)(H,24,25)(H,26,28)