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

Systemtic Name: 3-(3-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3OS/c1-2-4-13-17-18-14(20-13)16-12(19)8-7-10-5-3-6-11(15)9-10/h3,5-6,9H,2,4,7-8H2,1H3,(H,16,18,19)