ethyl 4-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]piperazine-1-carboxylate CAS Name: 4-[[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]piperazine-1-carboxylate Traditional Name: 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C16H22N4O4S/c1-2-24-16(23)20-8-6-19(7-9-20)15(22)18-14-12(13(17)21)10-4-3-5-11(10)25-14/h2-9H2,1H3,(H2,17,21)(H,18,22)