2-methyl-N-(phenylmethyl)-4-[6-(3-phenylpropyl)thieno[2,3-b]pyrrol-5-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: 2-methyl-N-(phenylmethyl)-4-[6-(3-phenylpropyl)thieno[2,3-b]pyrrol-5-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-benzyl-2-methyl-4-[6-(3-phenylpropyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxamide CAS Name: 2-methyl-4-[oxo-[6-(3-phenylpropyl)-5-thieno[2,3-b]pyrrolyl]methyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-2-methyl-4-[6-(3-phenylpropyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxamide Traditional Name: N-benzyl-2-methyl-4-[6-(3-phenylpropyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxamide Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC4=C(N3CCCC5=CC=CC=C5)SC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC4=C(N3CCCC5=CC=CC=C5)SC=C4

InChI

InChI=1S/C29H32N4O2S/c1-22-21-31(16-17-32(22)29(35)30-20-24-11-6-3-7-12-24)27(34)26-19-25-14-18-36-28(25)33(26)15-8-13-23-9-4-2-5-10-23/h2-7,9-12,14,18-19,22H,8,13,15-17,20-21H2,1H3,(H,30,35)