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N4-methyl-1-oxidanylidene-N3-[3-[pyridin-2-yl(thiophen-2-ylmethyl)amino]propyl]-1,2,5-thiadiazole-3,4-diamine

N4-methyl-1-oxidanylidene-N3-[3-[pyridin-2-yl(thiophen-2-ylmethyl)amino]propyl]-1,2,5-thiadiazole-3,4-diamine

Systemtic Name:N4-methyl-1-oxidanylidene-N3-[3-[pyridin-2-yl(thiophen-2-ylmethyl)amino]propyl]-1,2,5-thiadiazole-3,4-diamine
Openeye Name:N4-methyl-1-oxo-N3-[3-[2-pyridyl(2-thienylmethyl)amino]propyl]-1,2,5-thiadiazole-3,4-diamine
CAS Name:N4-methyl-1-oxo-N3-[3-[2-pyridinyl(thiophen-2-ylmethyl)amino]propyl]-1,2,5-thiadiazole-3,4-diamine
IUPAC Name:4-N-methyl-1-oxo-3-N-[3-[pyridin-2-yl(thiophen-2-ylmethyl)amino]propyl]-1,2,5-thiadiazole-3,4-diamine
Traditional Name:3-[[1-keto-4-(methylamino)-1,2,5-thiadiazol-3-yl]amino]propyl-(2-pyridyl)-(2-thenyl)amine
Formula: C16H20N6OS2
MolecularWeight: 376.4996
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)N=C1NCCCN(CC2=CC=CS2)C3=CC=CC=N3


Isomeric SMILES

CNC1=NS(=O)N=C1NCCCN(CC2=CC=CS2)C3=CC=CC=N3


InChI

InChI=1S/C16H20N6OS2/c1-17-15-16(21-25(23)20-15)19-9-5-10-22(12-13-6-4-11-24-13)14-7-2-3-8-18-14/h2-4,6-8,11H,5,9-10,12H2,1H3,(H,17,20)(H,19,21)


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