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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-phenylmethoxybenzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-2-24-18-21-20-17(25-18)19-16(22)14-8-10-15(11-9-14)23-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,20,22)