N-[4-oxidanylidene-4-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]butan-2-yl]benzamide Openeye Name: N-[3-[[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-oxo-4-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[(5-p-cumenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-14(2)16-9-11-18(12-10-16)21-25-26-22(29-21)24-19(27)13-15(3)23-20(28)17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,23,28)(H,24,26,27)