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

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-oxo-3-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Traditional Name: N-[3-keto-3-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methoxy-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-29-18-11-6-10-17(15-18)21(28)23-14-13-19(27)24-22-26-25-20(30-22)12-5-9-16-7-3-2-4-8-16/h2-4,6-8,10-11,15H,5,9,12-14H2,1H3,(H,23,28)(H,24,26,27)