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

Systemtic Name: 3,4-diethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxy-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C20H21N3O3S/c1-3-25-16-11-10-15(13-17(16)26-4-2)19(24)21-20-23-22-18(27-20)12-14-8-6-5-7-9-14/h5-11,13H,3-4,12H2,1-2H3,(H,21,23,24)