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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S2/c1-3-26-19-22-21-18(27-19)20-17(23)14-9-10-15(16(11-14)24-2)25-12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,20,21,23)