5-(4-methoxypyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(4-methoxypyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(4-methoxypyrimidin-2-yl)sulfanyl-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(4-methoxy-2-pyrimidinyl)thio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-methoxypyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-methoxypyrimidin-2-yl)thio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C13H13N5OS3 MolecularWeight: 351.47022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

COC1=NC(=NC=C1)SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C13H13N5OS3/c1-19-10-5-7-14-11(16-10)21-13-18-17-12(22-13)15-6-4-9-3-2-8-20-9/h2-3,5,7-8H,4,6H2,1H3,(H,15,17)