N-methyl-3-[2-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]methyl]phenyl]propanamide

Systemtic Name: N-methyl-3-[2-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]methyl]phenyl]propanamide Openeye Name: N-methyl-3-[2-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]methyl]phenyl]propanamide CAS Name: N-methyl-3-[2-[[[oxo-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]amino]methyl]phenyl]propanamide IUPAC Name: N-methyl-3-[2-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]methyl]phenyl]propanamide Traditional Name: N-methyl-3-[2-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]methyl]phenyl]propionamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CC=CC=C1CNC(=O)NC2=NNC(=S)S2

Isomeric SMILES

CNC(=O)CCC1=CC=CC=C1CNC(=O)NC2=NNC(=S)S2

InChI

InChI=1S/C14H17N5O2S2/c1-15-11(20)7-6-9-4-2-3-5-10(9)8-16-12(21)17-13-18-19-14(22)23-13/h2-5H,6-8H2,1H3,(H,15,20)(H,19,22)(H2,16,17,18,21)