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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)-sulfanyl-methyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)-sulfanyl-methyl]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[mercapto-(5-methyl-1,3,4-thiadiazol-2-yl)methyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)-sulfanylmethyl]benzamide Traditional Name: 4-[mercapto-(5-methyl-1,3,4-thiadiazol-2-yl)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)C(C3=NN=C(S3)C)S

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C3=NN=C(S3)C)S

InChI

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