N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]acetamide Formula: C19H18N6OS2 MolecularWeight: 410.51582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C19H18N6OS2/c1-3-16-24-25-19(28-16)23-15(26)10-27-17-7-5-12(9-20-17)18-21-13-6-4-11(2)8-14(13)22-18/h4-9H,3,10H2,1-2H3,(H,21,22)(H,23,25,26)