2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C13H13N5OS4 MolecularWeight: 383.53522

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H13N5OS4/c1-2-20-12-16-8-4-3-7(5-9(8)22-12)15-10(19)6-21-13-18-17-11(14)23-13/h3-5H,2,6H2,1H3,(H2,14,17)(H,15,19)