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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS/c1-2-3-4-14-18-19-15(21-14)17-13(20)10-7-11-5-8-12(16)9-6-11/h5-6,8-9H,2-4,7,10H2,1H3,(H,17,19,20)