2,4-bis(chloranyl)-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,4-dichloro-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,4-dichloro-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,4-dichloro-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,4-dichloro-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H19Cl2N3OS MolecularWeight: 372.31256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3OS/c1-3-5-6-10(4-2)15-20-21-16(23-15)19-14(22)12-8-7-11(17)9-13(12)18/h7-10H,3-6H2,1-2H3,(H,19,21,22)