N-methyl-4-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C15H19N5O2S2/c1-3-8-17-14-19-20-15(24-14)23-9-12(21)18-11-6-4-10(5-7-11)13(22)16-2/h4-7H,3,8-9H2,1-2H3,(H,16,22)(H,17,19)(H,18,21)