2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-dimethylaminophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N(C)C

InChI

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