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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H14N4OS4 MolecularWeight: 382.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4OS4/c1-3-20-14-18-17-12(23-14)16-11(19)8(2)21-13-15-9-6-4-5-7-10(9)22-13/h4-8H,3H2,1-2H3,(H,16,17,19)