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

Systemtic Name: N-methyl-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide Openeye Name: N-methyl-3-(p-tolylmethylsulfanyl)-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide CAS Name: N-methyl-3-[(4-methylphenyl)methylthio]-2-[[oxo-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]amino]propanamide IUPAC Name: N-methyl-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide Traditional Name: N-methyl-3-[(4-methylbenzyl)thio]-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propionamide Formula: C15H19N5O2S3 MolecularWeight: 397.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(C(=O)NC)NC(=O)NC2=NNC(=S)S2

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(C(=O)NC)NC(=O)NC2=NNC(=S)S2

InChI

InChI=1S/C15H19N5O2S3/c1-9-3-5-10(6-4-9)7-24-8-11(12(21)16-2)17-13(22)18-14-19-20-15(23)25-14/h3-6,11H,7-8H2,1-2H3,(H,16,21)(H,20,23)(H2,17,18,19,22)