N-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[4-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]phenyl]acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

InChI

InChI=1S/C25H28N4O3S/c1-3-32-21-12-8-18(9-13-21)22-5-4-15-29(22)24(31)19-6-10-20(11-7-19)27-23(30)17-33-25-26-14-16-28(25)2/h6-14,16,22H,3-5,15,17H2,1-2H3,(H,27,30)/t22-/m1/s1