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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C14H16N4O3S2/c1-8(19)15-11-6-10(4-5-12(11)21-3)16-13(20)7-22-14-18-17-9(2)23-14/h4-6H,7H2,1-3H3,(H,15,19)(H,16,20)