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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4OS3/c1-3-10(13(20)17-14-19-18-12(4-2)23-14)21-15-16-9-7-5-6-8-11(9)22-15/h5-8,10H,3-4H2,1-2H3,(H,17,19,20)