3-[butyl(2,2-diphenylethanoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[butyl(2,2-diphenylethanoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[butyl-(2,2-diphenylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[butyl-(1-oxo-2,2-diphenylethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[butyl-(2,2-diphenylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[butyl-(2,2-diphenylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O2S/c1-2-3-20-33(28(35)26(22-13-7-4-8-14-22)23-15-9-5-10-16-23)21-19-25(34)30-29-32-31-27(36-29)24-17-11-6-12-18-24/h4-18,26H,2-3,19-21H2,1H3,(H,30,32,34)