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

Systemtic Name: N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-pentyl-benzamide Openeye Name: N-[1-methyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-4-pentyl-benzamide CAS Name: N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]-4-pentylbenzamide IUPAC Name: N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-1-methyl-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N4O2S/c1-4-5-6-7-18-10-14-19(15-11-18)22(30)25-17(3)21(29)26-24-28-27-23(31-24)20-12-8-16(2)9-13-20/h8-15,17H,4-7H2,1-3H3,(H,25,30)(H,26,28,29)