(2S)-2-methyl-4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: (2S)-2-methyl-4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: (2S)-2-methyl-4-[6-(2-methylallyl)thieno[2,3-b]pyrrole-5-carbonyl]-N-phenyl-piperazine-1-carboxamide CAS Name: (2S)-2-methyl-4-[[6-(2-methylprop-2-enyl)-5-thieno[2,3-b]pyrrolyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: (2S)-2-methyl-4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrole-5-carbonyl]-N-phenylpiperazine-1-carboxamide Traditional Name: (2S)-2-methyl-4-[6-(2-methylallyl)thieno[2,3-b]pyrrole-5-carbonyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC=C2)C(=O)C3=CC4=C(N3CC(=C)C)SC=C4

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)NC2=CC=CC=C2)C(=O)C3=CC4=C(N3CC(=C)C)SC=C4

InChI

InChI=1S/C23H26N4O2S/c1-16(2)14-27-20(13-18-9-12-30-22(18)27)21(28)25-10-11-26(17(3)15-25)23(29)24-19-7-5-4-6-8-19/h4-9,12-13,17H,1,10-11,14-15H2,2-3H3,(H,24,29)/t17-/m0/s1