N-[5-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[(2S)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[(2S)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[(2S)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[(2S)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-thienyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-12(21)19-17-10-9-16(24-17)18(22)20-11-3-4-15(20)13-5-7-14(23-2)8-6-13/h5-10,15H,3-4,11H2,1-2H3,(H,19,21)/t15-/m0/s1