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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)carbonyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorobenzoyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorobenzoyl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorobenzoyl)benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-2-3-8-17-23-24-20(27-17)22-19(26)16-7-5-4-6-15(16)18(25)13-9-11-14(21)12-10-13/h4-7,9-12H,2-3,8H2,1H3,(H,22,24,26)