N-(phenylmethyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(phenylmethyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(phenylmethyl)-5-[[4-(1-pyrazolyl)phenyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[(4-pyrazol-1-ylbenzyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H17N5S2 MolecularWeight: 379.50178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N5S2/c1-2-5-15(6-3-1)13-20-18-22-23-19(26-18)25-14-16-7-9-17(10-8-16)24-12-4-11-21-24/h1-12H,13-14H2,(H,20,22)