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

Systemtic Name: N-[5-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[3-(2-oxo-3H-benzimidazol-1-yl)propylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[3-(2-keto-3H-benzimidazol-1-yl)propylthio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H15N5O2S2/c1-9(20)15-12-17-18-14(23-12)22-8-4-7-19-11-6-3-2-5-10(11)16-13(19)21/h2-3,5-6H,4,7-8H2,1H3,(H,16,21)(H,15,17,20)