3-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C14H14ClN3OS/c15-11-4-2-1-3-9(11)7-8-12(19)16-14-18-17-13(20-14)10-5-6-10/h1-4,10H,5-8H2,(H,16,18,19)