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

Systemtic Name: 2-[[5-[(3-acetamidophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C20H21N5O2S2/c1-13(26)21-15-10-7-11-16(12-15)22-19-23-24-20(29-19)28-17(18(27)25(2)3)14-8-5-4-6-9-14/h4-12,17H,1-3H3,(H,21,26)(H,22,23)