3,4,5-trimethoxy-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5S/c1-8-18-19-15(25-8)17-12(20)7-16-14(21)9-5-10(22-2)13(24-4)11(6-9)23-3/h5-6H,7H2,1-4H3,(H,16,21)(H,17,19,20)