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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

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