N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N5O3S/c1-3-17-23-24-19(29-17)22-18(26)13-6-9-16-15(10-13)21-20(27)25(16)11-12-4-7-14(28-2)8-5-12/h4-10H,3,11H2,1-2H3,(H,21,27)(H,22,24,26)