N-[1-[[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-oxo-2-[[(4-sec-butylphenyl)-(2-thienyl)methyl]amino]ethyl]propanamide CAS Name: N-[1-[[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-1-methyl-2-[[(4-sec-butylphenyl)-(2-thienyl)methyl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H32N2O2S/c1-7-15(2)17-10-12-18(13-11-17)20(19-9-8-14-28-19)25-21(26)16(3)24-22(27)23(4,5)6/h8-16,20H,7H2,1-6H3,(H,24,27)(H,25,26)