2-chloranyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCl

InChI

InChI=1S/C12H12ClN3OS/c13-8-10(17)14-12-16-15-11(18-12)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,16,17)