1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]ethanone Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC(C2=CC=C(C=C2)C(C)C)C3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN[C@H](C2=CC=C(C=C2)C(C)C)C3=CC=CS3

InChI

InChI=1S/C24H28N2O2S/c1-14(2)18-8-10-19(11-9-18)24(21-7-6-12-29-21)25-13-20(28)23-15(3)22(17(5)27)16(4)26-23/h6-12,14,24-26H,13H2,1-5H3/t24-/m1/s1