2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O2S/c1-13(17-6-5-9-24-17)20(2)12-16(22)14-10-15(19-11-14)18(23)21-7-3-4-8-21/h5-6,9-11,13,19H,3-4,7-8,12H2,1-2H3/t13-/m0/s1