2-(4-acetamidophenyl)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC[C@@H](C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-15(24)22-17-8-6-16(7-9-17)13-20(25)21-14-18(19-5-4-12-26-19)23-10-2-3-11-23/h4-9,12,18H,2-3,10-11,13-14H2,1H3,(H,21,25)(H,22,24)/t18-/m0/s1