N-methyl-4-[[methyl-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(5-propylsulfanyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[[5-(propylthio)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[[5-(propylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]amino]methyl]benzamide Formula: C16H22N4OS3 MolecularWeight: 382.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN(C(=S)S1)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCSC1=NN(C(=S)S1)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H22N4OS3/c1-4-9-23-15-18-20(16(22)24-15)11-19(3)10-12-5-7-13(8-6-12)14(21)17-2/h5-8H,4,9-11H2,1-3H3,(H,17,21)