N-(3-methoxyphenyl)-2-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]carbonylphenyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]carbonylphenyl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-[(2S)-2-(2-thienyl)pyrrolidine-1-carbonyl]phenyl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-[oxo-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]phenyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-[(2S)-2-thiophen-2-ylpyrrolidine-1-carbonyl]phenyl]sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[2-[(2S)-2-(2-thienyl)pyrrolidine-1-carbonyl]phenyl]thio]acetamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)N3CCC[C@H]3C4=CC=CS4

InChI

InChI=1S/C24H24N2O3S2/c1-29-18-8-4-7-17(15-18)25-23(27)16-31-21-11-3-2-9-19(21)24(28)26-13-5-10-20(26)22-12-6-14-30-22/h2-4,6-9,11-12,14-15,20H,5,10,13,16H2,1H3,(H,25,27)/t20-/m0/s1