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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-3-4-5-12-16-17-14(20-12)15-13(18)10-6-8-11(19-2)9-7-10/h6-9H,3-5H2,1-2H3,(H,15,17,18)