N-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H24N2O4S/c1-29-18-10-11-19(21(15-18)30-2)20-8-4-12-26(20)24(28)16-6-3-7-17(14-16)25-23(27)22-9-5-13-31-22/h3,5-7,9-11,13-15,20H,4,8,12H2,1-2H3,(H,25,27)/t20-/m1/s1