1-oxidanylidene-N3-[2-[(phenylmethyl)-pyridin-2-yl-amino]ethyl]-1,2,5-thiadiazole-3,4-diamine

Systemtic Name: 1-oxidanylidene-N3-[2-[(phenylmethyl)-pyridin-2-yl-amino]ethyl]-1,2,5-thiadiazole-3,4-diamine Openeye Name: N3-[2-[benzyl(2-pyridyl)amino]ethyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine CAS Name: 1-oxo-N3-[2-[(phenylmethyl)-(2-pyridinyl)amino]ethyl]-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 3-N-[2-[benzyl(pyridin-2-yl)amino]ethyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine Traditional Name: 2-[(4-amino-1-keto-1,2,5-thiadiazol-3-yl)amino]ethyl-benzyl-(2-pyridyl)amine Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCNC2=NS(=O)N=C2N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCNC2=NS(=O)N=C2N)C3=CC=CC=N3

InChI

InChI=1S/C16H18N6OS/c17-15-16(21-24(23)20-15)19-10-11-22(14-8-4-5-9-18-14)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,17,20)(H,19,21)