ethyl 4-[1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)nipecotoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(N3C)C=CS4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(N3C)C=CS4

InChI

InChI=1S/C21H28N4O4S/c1-3-29-21(28)24-10-8-23(9-11-24)19(26)15-5-4-7-25(14-15)20(27)17-13-18-16(22(17)2)6-12-30-18/h6,12-13,15H,3-5,7-11,14H2,1-2H3