3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=NN=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C11H10ClN3OS/c12-9-4-1-8(2-5-9)3-6-10(16)14-11-15-13-7-17-11/h1-2,4-5,7H,3,6H2,(H,14,15,16)