4-tert-butyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3OS/c1-6-8-9-14(7-2)18-22-23-19(25-18)21-17(24)15-10-12-16(13-11-15)20(3,4)5/h10-14H,6-9H2,1-5H3,(H,21,23,24)