N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfonyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfonylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O3S2/c1-3-14-19-20-15(25-14)18-13(22)10-26(23,24)16-17-9-12(21(16)2)11-7-5-4-6-8-11/h4-9H,3,10H2,1-2H3,(H,18,20,22)