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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)NC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)NC

InChI

InChI=1S/C14H17N5O3S2/c1-8(20)16-9-4-5-11(22-3)10(6-9)17-12(21)7-23-14-19-18-13(15-2)24-14/h4-6H,7H2,1-3H3,(H,15,18)(H,16,20)(H,17,21)