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

Systemtic Name: N-[5-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C27H21ClN4O2S MolecularWeight: 500.99924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(C=C4)Cl)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=C(C=C4)Cl)NC(=O)C5=CC=CS5

InChI

InChI=1S/C27H21ClN4O2S/c28-19-13-12-18(16-22(19)31-27(34)24-11-6-14-35-24)26(33)32-23(15-17-7-2-1-3-8-17)25-29-20-9-4-5-10-21(20)30-25/h1-14,16,23H,15H2,(H,29,30)(H,31,34)(H,32,33)/t23-/m0/s1