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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)N(C)C

InChI

InChI=1S/C14H17N5O2S2/c1-9(20)15-10-5-4-6-11(7-10)16-13-17-18-14(23-13)22-8-12(21)19(2)3/h4-7H,8H2,1-3H3,(H,15,20)(H,16,17)