ethyl 4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrol-5-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-(2-methylallyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-(2-methylprop-2-enyl)-5-thieno[2,3-b]pyrrolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-(2-methylallyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2CC(=C)C)SC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2CC(=C)C)SC=C3

InChI

InChI=1S/C18H23N3O3S/c1-4-24-18(23)20-8-6-19(7-9-20)16(22)15-11-14-5-10-25-17(14)21(15)12-13(2)3/h5,10-11H,2,4,6-9,12H2,1,3H3