N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C14H9Cl2N3OS2 MolecularWeight: 370.27676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3OS2/c15-8-3-4-10(11(16)6-8)13-18-19-14(22-13)17-12(20)7-9-2-1-5-21-9/h1-6H,7H2,(H,17,19,20)