4-ethyl-N-[[3-(2-methylbutanoylamino)phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[[3-(2-methylbutanoylamino)phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[3-(2-methylbutanoylamino)phenyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[3-[(2-methyl-1-oxobutyl)amino]phenyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[3-(2-methylbutanoylamino)phenyl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[3-(2-methylbutanoylamino)benzyl]thiadiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)CC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)CC

InChI

InChI=1S/C17H22N4O2S/c1-4-11(3)16(22)19-13-8-6-7-12(9-13)10-18-17(23)15-14(5-2)20-21-24-15/h6-9,11H,4-5,10H2,1-3H3,(H,18,23)(H,19,22)