N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-1H-pyrrole-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H23N3O2S/c1-15(26)18-11-19(23-12-18)22(27)24-13-20(16-5-3-2-4-6-16)25-9-7-21-17(14-25)8-10-28-21/h2-6,8,10-12,20,23H,7,9,13-14H2,1H3,(H,24,27)