N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

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