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

Systemtic Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-pentyl-benzamide Openeye Name: N-butyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-4-pentyl-benzamide CAS Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-pentylbenzamide IUPAC Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-butyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H36N4O2S/c1-4-6-8-9-22-12-16-24(17-13-22)27(34)32(19-7-5-2)20-18-25(33)29-28-31-30-26(35-28)23-14-10-21(3)11-15-23/h10-17H,4-9,18-20H2,1-3H3,(H,29,31,33)