N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5OS2/c24-16(10-12-6-2-1-3-7-12)21-17-22-23-18(26-17)25-11-15-19-13-8-4-5-9-14(13)20-15/h1-9H,10-11H2,(H,19,20)(H,21,22,24)