7-(4-chlorophenyl)-6-(phenylcarbonyl)-2-propyl-5-thiophen-2-yl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: 7-(4-chlorophenyl)-6-(phenylcarbonyl)-2-propyl-5-thiophen-2-yl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 6-benzoyl-7-(4-chlorophenyl)-2-propyl-5-(2-thienyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 6-benzoyl-7-(4-chlorophenyl)-2-propyl-5-thiophen-2-yl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 6-benzoyl-7-(4-chlorophenyl)-2-propyl-5-thiophen-2-yl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 6-benzoyl-7-(4-chlorophenyl)-2-propyl-5-(2-thienyl)-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2C(C(C(N2C1=O)C3=CC=CS3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCN1C(=O)C2C(C(C(N2C1=O)C3=CC=CS3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN2O3S/c1-2-14-28-25(31)23-20(16-10-12-18(27)13-11-16)21(24(30)17-7-4-3-5-8-17)22(29(23)26(28)32)19-9-6-15-33-19/h3-13,15,20-23H,2,14H2,1H3