3,5-dimethoxy-N-[3-oxidanylidene-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3,5-dimethoxy-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N4O4S/c1-29-17-12-16(13-18(14-17)30-2)21(28)23-11-10-19(27)24-22-26-25-20(31-22)9-8-15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3,(H,23,28)(H,24,26,27)