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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-N-p-phenetyl-benzamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)C

InChI

InChI=1S/C19H19N3O2S2/c1-3-24-17-10-8-16(9-11-17)20-18(23)15-6-4-14(5-7-15)12-25-19-22-21-13(2)26-19/h4-11H,3,12H2,1-2H3,(H,20,23)