1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[ethyl(thiophen-2-ylmethyl)amino]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[ethyl(thiophen-2-ylmethyl)amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[ethyl(2-thienylmethyl)amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[ethyl(thiophen-2-ylmethyl)amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[ethyl(thiophen-2-ylmethyl)amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[ethyl(2-thenyl)amino]ethanone Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C17H22N2O2S/c1-5-19(9-14-7-6-8-22-14)10-15(21)17-11(2)16(13(4)20)12(3)18-17/h6-8,18H,5,9-10H2,1-4H3