N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[2-(propylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[2-(propylcarbamoyl)phenyl]ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[2-(propylcarbamoyl)phenyl]oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[2-[oxo(propylamino)methyl]phenyl]oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[2-(propylcarbamoyl)phenyl]oxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[2-(propylcarbamoyl)phenyl]oxamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H17N5O3S/c1-3-8-16-12(21)10-6-4-5-7-11(10)17-13(22)14(23)18-15-20-19-9(2)24-15/h4-7H,3,8H2,1-2H3,(H,16,21)(H,17,22)(H,18,20,23)