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

Systemtic Name: 3-benzamido-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCCOC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCCOC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S2/c1-13-8-9-15(12-16(13)21-17(25)14-6-4-3-5-7-14)18(26)22-19-23-24-20(29-19)28-11-10-27-2/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H,22,23,26)