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

Systemtic Name: 4-[[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide CAS Name: 4-[[[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide IUPAC Name: 4-[[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N4OS2/c1-12-2-4-14(5-3-12)11-24-18-22-21-17(25-18)20-10-13-6-8-15(9-7-13)16(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,21)