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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-chloro-thiophene-2-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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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(S4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3OS/c21-18-11-10-17(26-18)20(25)24-16(12-13-6-2-1-3-7-13)19-22-14-8-4-5-9-15(14)23-19/h1-11,16H,12H2,(H,22,23)(H,24,25)/t16-/m1/s1