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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H14N4OS3 MolecularWeight: 350.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4OS3/c1-3-10(12(19)16-13-18-17-8(2)20-13)21-14-15-9-6-4-5-7-11(9)22-14/h4-7,10H,3H2,1-2H3,(H,16,18,19)