(5R)-1-[(2S)-butan-2-yl]-5-(2-diethylaminoethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-1-[(2S)-butan-2-yl]-5-(2-diethylaminoethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-(2-diethylaminoethyliminomethyl)-1-[(1S)-1-methylpropyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-[(2S)-butan-2-yl]-5-(2-diethylaminoethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-[(2S)-butan-2-yl]-5-(2-diethylaminoethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-(2-diethylaminoethyliminomethyl)-1-[(1S)-1-methylpropyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(C(=O)NC1=S)C=NCCN(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O2S/c1-5-11(4)19-14(21)12(13(20)17-15(19)22)10-16-8-9-18(6-2)7-3/h10-12H,5-9H2,1-4H3,(H,17,20,22)/t11-,12+/m0/s1