N-(4-butan-2-ylphenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(4-sec-butylphenyl)thiophene-2-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(4-sec-butylphenyl)thiophene-2-carboxamide Formula: C28H32N2O2S MolecularWeight: 460.63088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C28H32N2O2S/c1-3-20(2)21-15-17-24(18-16-21)30(28(32)25-14-9-19-33-25)26(22-10-5-4-6-11-22)27(31)29-23-12-7-8-13-23/h4-6,9-11,14-20,23,26H,3,7-8,12-13H2,1-2H3,(H,29,31)