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

Systemtic Name: ethyl 4-[[1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-3-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)nipecotoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(N3C)C=CS4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(N3C)C=CS4

InChI

InChI=1S/C22H30N4O4S/c1-3-30-22(29)25-10-6-16(7-11-25)23-20(27)15-5-4-9-26(14-15)21(28)18-13-19-17(24(18)2)8-12-31-19/h8,12-13,15-16H,3-7,9-11,14H2,1-2H3,(H,23,27)