N-propyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: N-propyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: N-propyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-propyl-2-(4-thieno[2,3-d]pyrimidinylthio)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: N-propyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: N-propyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C18H17N5O2S3 MolecularWeight: 431.55488

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H17N5O2S3/c1-2-6-23(9-14-21-22-16(25-14)13-4-3-7-26-13)15(24)10-28-18-12-5-8-27-17(12)19-11-20-18/h3-5,7-8,11H,2,6,9-10H2,1H3