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

Systemtic Name: 3-(4-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3OS/c1-2-3-13-17-18-14(20-13)16-12(19)9-6-10-4-7-11(15)8-5-10/h4-5,7-8H,2-3,6,9H2,1H3,(H,16,18,19)