N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-propylbenzimidazol-2-yl)thio]acetamide Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C16H19N5OS2/c1-3-9-21-12-8-6-5-7-11(12)17-16(21)23-10-13(22)18-15-20-19-14(4-2)24-15/h5-8H,3-4,9-10H2,1-2H3,(H,18,20,22)