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

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3-methoxy-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-methoxy-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-28-17-9-5-8-16(14-17)20(27)22-13-12-18(26)23-21-25-24-19(29-21)11-10-15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3,(H,22,27)(H,23,25,26)