1-[(2S)-butan-2-yl]-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[(2S)-butan-2-yl]-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(1S)-1-methylpropyl]-5-[(1-piperidylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(2S)-butan-2-yl]-5-[(1-piperidinylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(2S)-butan-2-yl]-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[(1S)-1-methylpropyl]-5-[(piperidinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNN2CCCCC2)C(=O)NC1=S

Isomeric SMILES

CC[C@H](C)N1C(=O)C(=CNN2CCCCC2)C(=O)NC1=S

InChI

InChI=1S/C14H22N4O2S/c1-3-10(2)18-13(20)11(12(19)16-14(18)21)9-15-17-7-5-4-6-8-17/h9-10,15H,3-8H2,1-2H3,(H,16,19,21)/t10-/m0/s1