2-(2-methoxyethylsulfanyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-(2-methoxyethylsulfanyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-(2-methoxyethylsulfanyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-(2-methoxyethylthio)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-(2-methoxyethylsulfanyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-(2-methoxyethylthio)-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCCSC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S2/c1-25-11-12-27-17-6-4-3-5-16(17)19(24)21-20-23-22-18(28-20)13-14-7-9-15(26-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,21,23,24)