2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H22ClN3O2S/c1-2-21(11-14-5-6-17(19)25-14)12-16(23)13-9-15(20-10-13)18(24)22-7-3-4-8-22/h5-6,9-10,20H,2-4,7-8,11-12H2,1H3