4-ethyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-ethyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-ethyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide CAS Name: 4-ethyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-ethyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-ethyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2S/c1-3-21-14-16-24(17-15-21)27(34)32(20(2)22-10-6-4-7-11-22)19-18-25(33)29-28-31-30-26(35-28)23-12-8-5-9-13-23/h4-17,20H,3,18-19H2,1-2H3,(H,29,31,33)