4-butoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-butoxy-benzamide CAS Name: 4-butoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-butoxybenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-butoxy-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-3-13-25-17-11-9-16(10-12-17)19(24)21-20-23-22-18(26-20)14-15-7-5-4-6-8-15/h4-12H,2-3,13-14H2,1H3,(H,21,23,24)