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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chlorophenyl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chlorophenyl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chlorophenyl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chlorophenyl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chlorophenyl)propionamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClN3OS/c1-2-3-7-14-18-19-15(21-14)17-13(20)9-8-11-5-4-6-12(16)10-11/h4-6,10H,2-3,7-9H2,1H3,(H,17,19,20)