ethyl 3-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 3-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 3-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]piperidine-1-carboxylate CAS Name: 3-[oxo-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]methyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)carbamoyl]piperidine-1-carboxylate Traditional Name: 3-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCOC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-2-25-18(24)21-9-5-7-13(11-21)16(22)19-20-17(23)15-10-12-6-3-4-8-14(12)26-15/h10,13H,2-9,11H2,1H3,(H,19,22)(H,20,23)