N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CCC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-21-12-11-20(30-21)19(28)10-13-22(29)25-18(14-15-6-2-1-3-7-15)23-26-16-8-4-5-9-17(16)27-23/h1-9,11-12,18H,10,13-14H2,(H,25,29)(H,26,27)/t18-/m0/s1