3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-1-(2-methoxyethanoyl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-1-(2-methoxyethanoyl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide Openeye Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-1-(2-methoxyacetyl)-5-styryl-pyrrolidine-2-carboxamide CAS Name: 3-(4-acetamidophenyl)-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-1-(2-methoxy-1-oxoethyl)-5-(2-phenylethenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-1-(2-methoxyacetyl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-1-(2-methoxyacetyl)-5-styryl-pyrrolidine-2-carboxamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C2C(N(C(C2C3=CC=C(C=C3)NC(=O)C)C(=O)N)C(=O)COC)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)C2C(N(C(C2C3=CC=C(C=C3)NC(=O)C)C(=O)N)C(=O)COC)C=CC4=CC=CC=C4

InChI

InChI=1S/C31H33N3O5S/c1-18-16-24(19(2)40-18)30(37)28-25(15-10-21-8-6-5-7-9-21)34(26(36)17-39-4)29(31(32)38)27(28)22-11-13-23(14-12-22)33-20(3)35/h5-16,25,27-29H,17H2,1-4H3,(H2,32,38)(H,33,35)