2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H16N4O2S3 MolecularWeight: 380.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)SCC)SC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)SCC)SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H16N4O2S3/c1-3-11(12(20)17-13-18-19-15(24-13)22-4-2)23-14-16-9-7-5-6-8-10(9)21-14/h5-8,11H,3-4H2,1-2H3,(H,17,18,20)