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

Systemtic Name: N-propyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: N-propyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-propyl-2-(1,3,4-thiadiazol-2-ylthio)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: N-propyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: N-propyl-2-(1,3,4-thiadiazol-2-ylthio)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C14H15N5O2S3 MolecularWeight: 381.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=NN=CS3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H15N5O2S3/c1-2-5-19(12(20)8-23-14-18-15-9-24-14)7-11-16-17-13(21-11)10-4-3-6-22-10/h3-4,6,9H,2,5,7-8H2,1H3