1-oxidanylidene-N3-phenethyl-5-[3-[propyl(pyridin-2-yl)amino]propyl]-2H-1,2,5-thiadiazole-3,4-diamine

Systemtic Name: 1-oxidanylidene-N3-phenethyl-5-[3-[propyl(pyridin-2-yl)amino]propyl]-2H-1,2,5-thiadiazole-3,4-diamine Openeye Name: 1-oxo-N3-phenethyl-5-[3-[propyl(2-pyridyl)amino]propyl]-2H-1,2,5-thiadiazole-3,4-diamine CAS Name: 1-oxo-N3-phenethyl-5-[3-[propyl(2-pyridinyl)amino]propyl]-2H-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 1-oxo-3-N-phenethyl-5-[3-[propyl(pyridin-2-yl)amino]propyl]-2H-1,2,5-thiadiazole-3,4-diamine Traditional Name: 3-[4-amino-1-keto-3-(phenethylamino)-2H-1,2,5-thiadiazol-5-yl]propyl-propyl-(2-pyridyl)amine Formula: C21H30N6OS MolecularWeight: 414.5675

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN1C(=C(NS1=O)NCCC2=CC=CC=C2)N)C3=CC=CC=N3

Isomeric SMILES

CCCN(CCCN1C(=C(NS1=O)NCCC2=CC=CC=C2)N)C3=CC=CC=N3

InChI

InChI=1S/C21H30N6OS/c1-2-15-26(19-11-6-7-13-23-19)16-8-17-27-20(22)21(25-29(27)28)24-14-12-18-9-4-3-5-10-18/h3-7,9-11,13,24-25H,2,8,12,14-17,22H2,1H3