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

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

CC(CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-15(16-7-4-3-5-8-16)13-20-25-26-22(30-20)24-19(27)11-12-23-21(28)17-9-6-10-18(14-17)29-2/h3-10,14-15H,11-13H2,1-2H3,(H,23,28)(H,24,26,27)