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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H20N4O3S3 MolecularWeight: 412.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C16H20N4O3S3/c1-4-7-24-15-19-20-16(26-15)25-9-14(22)18-12-8-11(17-10(2)21)5-6-13(12)23-3/h5-6,8H,4,7,9H2,1-3H3,(H,17,21)(H,18,22)