N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C14H15N5O2S3 MolecularWeight: 381.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H15N5O2S3/c1-2-22-14-18-17-13(24-14)15-10(20)6-3-7-11-16-12(19-21-11)9-5-4-8-23-9/h4-5,8H,2-3,6-7H2,1H3,(H,15,17,20)