N-(4-acetamidophenyl)-4-[(4-chlorophenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)methyl]-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-(4-chlorobenzyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)Cl)C=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)Cl)C=CS3

InChI

InChI=1S/C22H18ClN3O2S/c1-14(27)24-17-6-8-18(9-7-17)25-22(28)20-12-21-19(10-11-29-21)26(20)13-15-2-4-16(23)5-3-15/h2-12H,13H2,1H3,(H,24,27)(H,25,28)