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

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H16N4OS4 MolecularWeight: 396.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4OS4/c1-2-21-15-19-18-13(24-15)17-12(20)8-5-9-22-14-16-10-6-3-4-7-11(10)23-14/h3-4,6-7H,2,5,8-9H2,1H3,(H,17,18,20)