1,2-diethyl-3-[5-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrimidin-4-yl]guanidine

Systemtic Name: 1,2-diethyl-3-[5-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrimidin-4-yl]guanidine Openeye Name: 1,2-diethyl-3-[5-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyrimidin-4-yl]guanidine CAS Name: 1,2-diethyl-3-[5-[[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]methyl]-4-pyrimidinyl]guanidine IUPAC Name: 1,2-diethyl-3-[5-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrimidin-4-yl]guanidine Traditional Name: 1,2-diethyl-3-[5-[[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]pyrimidin-4-yl]guanidine Formula: C17H20N8OS MolecularWeight: 384.4587

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=NCC)NC1=NC=NC=C1CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CCNC(=NCC)NC1=NC=NC=C1CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C17H20N8OS/c1-3-20-16(21-4-2)23-14-13(9-19-11-22-14)10-27-17-25-24-15(26-17)12-5-7-18-8-6-12/h5-9,11H,3-4,10H2,1-2H3,(H2,19,20,21,22,23)