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

Systemtic Name: N-methyl-4-[[methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]amino]methyl]benzamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=NN(C(=S)S1)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C14H18N4OS2/c1-10-16-18(14(20)21-10)9-17(3)8-11-4-6-12(7-5-11)13(19)15-2/h4-7H,8-9H2,1-3H3,(H,15,19)