N-(phenylmethyl)-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(phenylmethyl)-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-(3-pyridyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(phenylmethyl)-5-(3-pyridinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C14H12N4S/c1-2-5-11(6-3-1)9-16-14-18-17-13(19-14)12-7-4-8-15-10-12/h1-8,10H,9H2,(H,16,18)