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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-ethyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-ethyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-ethylbenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-ethylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-ethyl-benzamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CC

InChI

InChI=1S/C15H19N3OS/c1-3-5-6-13-17-18-15(20-13)16-14(19)12-9-7-11(4-2)8-10-12/h7-10H,3-6H2,1-2H3,(H,16,18,19)