N-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O2S/c1-3-4-5-6-7-14-18-19-16(22-14)17-15(20)12-8-10-13(21-2)11-9-12/h8-11H,3-7H2,1-2H3,(H,17,19,20)