3,4-diethoxy-N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NN=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NN=CS2)OCC

InChI

InChI=1S/C15H18N4O4S/c1-3-22-11-6-5-10(7-12(11)23-4-2)14(21)16-8-13(20)18-15-19-17-9-24-15/h5-7,9H,3-4,8H2,1-2H3,(H,16,21)(H,18,19,20)