N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3OS/c14-9-4-1-7(5-10(9)15)6-11(19)16-13-18-17-12(20-13)8-2-3-8/h1,4-5,8H,2-3,6H2,(H,16,18,19)