2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C17H15FN4O2S MolecularWeight: 358.390003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4O2S/c18-11-5-7-12(8-6-11)20-15(23)9-19-16(24)10-25-17-21-13-3-1-2-4-14(13)22-17/h1-8H,9-10H2,(H,19,24)(H,20,23)(H,21,22)