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

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-[[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-oxo-3-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(5-p-cumenyl-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)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

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