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

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-[[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: 3-methyl-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-methyl-benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-16-7-5-11-18(15-16)21(28)23-14-13-19(27)24-22-26-25-20(29-22)12-6-10-17-8-3-2-4-9-17/h2-5,7-9,11,15H,6,10,12-14H2,1H3,(H,23,28)(H,24,26,27)