N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C15H16N4O2S3 MolecularWeight: 380.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H16N4O2S3/c1-2-3-8-22-14-18-17-13(24-14)16-12(20)9-19-10-6-4-5-7-11(10)23-15(19)21/h4-7H,2-3,8-9H2,1H3,(H,16,17,20)