2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4O3S2/c1-9(19)16-13-17-18-14(23-13)22-8-12(20)15-7-10-3-5-11(21-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,15,20)(H,16,17,19)