3,4,5-triethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)SC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)SC

InChI

InChI=1S/C16H21N3O4S2/c1-5-21-11-8-10(9-12(22-6-2)13(11)23-7-3)14(20)17-15-18-19-16(24-4)25-15/h8-9H,5-7H2,1-4H3,(H,17,18,20)