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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C16H15ClN4OS2 MolecularWeight: 378.8995

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4OS2/c1-2-3-4-13-20-21-16(24-13)19-14(22)12-9-23-15(18-12)10-5-7-11(17)8-6-10/h5-9H,2-4H2,1H3,(H,19,21,22)