N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]thiophene-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]thiophene-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]thiophene-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-thiophenecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]thiophene-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]thiophene-3-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CSC=C4

InChI

InChI=1S/C20H17N3OS/c24-20(15-10-11-25-13-15)23-18(12-14-6-2-1-3-7-14)19-21-16-8-4-5-9-17(16)22-19/h1-11,13,18H,12H2,(H,21,22)(H,23,24)