N-[[4-[3-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]phenyl]methyl]-1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine

Systemtic Name: N-[[4-[3-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]phenyl]methyl]-1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine Openeye Name: N-[[4-[3-phenyl-5-(2H-tetrazol-5-yl)-2-pyridyl]phenyl]methyl]-1-[4-(thiadiazol-4-yl)phenyl]methanamine CAS Name: N-[[4-[3-phenyl-5-(2H-tetrazol-5-yl)-2-pyridinyl]phenyl]methyl]-1-[4-(4-thiadiazolyl)phenyl]methanamine IUPAC Name: N-[[4-[3-phenyl-5-(2H-tetrazol-5-yl)pyridin-2-yl]phenyl]methyl]-1-[4-(thiadiazol-4-yl)phenyl]methanamine Traditional Name: [4-[3-phenyl-5-(2H-tetrazol-5-yl)-2-pyridyl]benzyl]-[4-(thiadiazol-4-yl)benzyl]amine Formula: C28H22N8S MolecularWeight: 502.59288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CC(=C2)C3=NNN=N3)C4=CC=C(C=C4)CNCC5=CC=C(C=C5)C6=CSN=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CC(=C2)C3=NNN=N3)C4=CC=C(C=C4)CNCC5=CC=C(C=C5)C6=CSN=N6

InChI

InChI=1S/C28H22N8S/c1-2-4-21(5-3-1)25-14-24(28-32-34-35-33-28)17-30-27(25)23-12-8-20(9-13-23)16-29-15-19-6-10-22(11-7-19)26-18-37-36-31-26/h1-14,17-18,29H,15-16H2,(H,32,33,34,35)