N-[4-oxidanylidene-4-[[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]butan-2-yl]benzamide Openeye Name: N-[3-[[(4-isopropylphenyl)-(2-thienyl)methyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-oxo-4-[[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[[p-cumenyl(2-thienyl)methyl]amino]propyl]benzamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2S/c1-17(2)19-11-13-20(14-12-19)24(22-10-7-15-30-22)27-23(28)16-18(3)26-25(29)21-8-5-4-6-9-21/h4-15,17-18,24H,16H2,1-3H3,(H,26,29)(H,27,28)