N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethyl-benzamide Openeye Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trimethyl-benzamide CAS Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethylbenzamide IUPAC Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethylbenzamide Traditional Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trimethyl-benzamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H27N3OS/c1-6-8-9-15(7-2)18-21-22-19(24-18)20-17(23)16-13(4)10-12(3)11-14(16)5/h10-11,15H,6-9H2,1-5H3,(H,20,22,23)