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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]ethanone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C23H26N2O2S/c1-5-17-8-10-18(11-9-17)23(20-7-6-12-28-20)24-13-19(27)22-14(2)21(16(4)26)15(3)25-22/h6-12,23-25H,5,13H2,1-4H3/t23-/m1/s1