N,N-dimethyl-2-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-N,N-dimethyl-acetamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S2/c1-19(2)12(21)8-15-11(20)9-22-14-18-17-13(23-14)16-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,15,20)(H,16,17)