2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylthio)acetamide Formula: C17H20N4OS3 MolecularWeight: 392.5619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CSCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CSCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4OS3/c1-2-3-4-9-15-20-21-17(25-15)19-14(22)10-23-11-16-18-12-7-5-6-8-13(12)24-16/h5-8H,2-4,9-11H2,1H3,(H,19,21,22)