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

Systemtic Name: N-propyl-2-[(5-thieno[2,3-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-propyl-2-[(5-thieno[2,3-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-propyl-2-[[5-(4-thieno[2,3-d]pyrimidinylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-propyl-2-[(5-thieno[2,3-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-propyl-2-[[5-(thieno[2,3-d]pyrimidin-4-ylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H13N5OS4 MolecularWeight: 383.53522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SC2=NC=NC3=C2C=CS3

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C13H13N5OS4/c1-2-4-14-9(19)6-21-12-17-18-13(23-12)22-11-8-3-5-20-10(8)15-7-16-11/h3,5,7H,2,4,6H2,1H3,(H,14,19)