2-[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-thiazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]thiazol-2-yl]-N,N-dimethyl-acetamide Formula: C10H13N5OS3 MolecularWeight: 315.43812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=NC(=CS1)CSC2=NN=C(S2)N

Isomeric SMILES

CN(C)C(=O)CC1=NC(=CS1)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H13N5OS3/c1-15(2)8(16)3-7-12-6(4-17-7)5-18-10-14-13-9(11)19-10/h4H,3,5H2,1-2H3,(H2,11,13)