2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C12H12N6OS2 MolecularWeight: 320.39328

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1CC(=O)NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CSC1=NN=C(N1CC(=O)NC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C12H12N6OS2/c1-20-12-17-16-10(13)18(12)6-9(19)15-11-14-7-4-2-3-5-8(7)21-11/h2-5H,6H2,1H3,(H2,13,16)(H,14,15,19)