2-phenoxy-N-(5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-phenoxy-N-[5-(4-thieno[3,2-d]pyrimidinylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-(5-thieno[3,2-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-[5-(thieno[3,2-d]pyrimidin-4-ylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H11N5O2S3 MolecularWeight: 401.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H11N5O2S3/c22-12(8-23-10-4-2-1-3-5-10)19-15-20-21-16(26-15)25-14-13-11(6-7-24-13)17-9-18-14/h1-7,9H,8H2,(H,19,20,22)