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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CSC2=NN=C(S2)N)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CSC2=NN=C(S2)N)C(=O)C

InChI

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