5-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-benzofuro[3,2-d]pyrimidinylthio)-N-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(benzofuro[3,2-d]pyrimidin-4-ylthio)-1,3,4-thiadiazol-2-yl]-ethyl-amine Formula: C14H11N5OS2 MolecularWeight: 329.40004

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CCNC1=NN=C(S1)SC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C14H11N5OS2/c1-2-15-13-18-19-14(22-13)21-12-11-10(16-7-17-12)8-5-3-4-6-9(8)20-11/h3-7H,2H2,1H3,(H,15,18)