4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-1-(2-methylbutanethioyl)piperidine-3,5-dione

Systemtic Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-1-(2-methylbutanethioyl)piperidine-3,5-dione Openeye Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-1-(2-methylbutanethioyl)piperidine-3,5-dione CAS Name: 4-[(1Z)-1-ethoxyiminobutyl]-1-(2-methyl-1-sulfanylidenebutyl)piperidine-3,5-dione IUPAC Name: 4-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-1-(2-methylbutanethioyl)piperidine-3,5-dione Traditional Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-1-(2-methylbutanethioyl)piperidine-3,5-quinone Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CN(CC1=O)C(=S)C(C)CC

Isomeric SMILES

CCC/C(=N/OCC)/C1C(=O)CN(CC1=O)C(=S)C(C)CC

InChI

InChI=1S/C16H26N2O3S/c1-5-8-12(17-21-7-3)15-13(19)9-18(10-14(15)20)16(22)11(4)6-2/h11,15H,5-10H2,1-4H3/b17-12-