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azanyl 2,3-bis(azanyl)-2-methanethioyl-4-[(2-methyl-1,3-oxazol-5-yl)methyl]-3-pyrimidin-5-yl-piperidine-1-carboxylate

azanyl 2,3-bis(azanyl)-2-methanethioyl-4-[(2-methyl-1,3-oxazol-5-yl)methyl]-3-pyrimidin-5-yl-piperidine-1-carboxylate

Systemtic Name:azanyl 2,3-bis(azanyl)-2-methanethioyl-4-[(2-methyl-1,3-oxazol-5-yl)methyl]-3-pyrimidin-5-yl-piperidine-1-carboxylate
Openeye Name:amino 2,3-diamino-2-methanethioyl-4-[(2-methyloxazol-5-yl)methyl]-3-pyrimidin-5-yl-piperidine-1-carboxylate
CAS Name:2,3-diamino-2-methanethioyl-4-[(2-methyl-5-oxazolyl)methyl]-3-(5-pyrimidinyl)-1-piperidinecarboxylic acid amino ester
IUPAC Name:amino 2,3-diamino-2-methanethioyl-4-[(2-methyl-1,3-oxazol-5-yl)methyl]-3-pyrimidin-5-ylpiperidine-1-carboxylate
Traditional Name:2,3-diamino-4-[(2-methyloxazol-5-yl)methyl]-3-(5-pyrimidyl)-2-thioformyl-piperidine-1-carboxylic acid amino ester
Formula: C16H21N7O3S
MolecularWeight: 391.44804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)CC2CCN(C(C2(C3=CN=CN=C3)N)(C=S)N)C(=O)ON


Isomeric SMILES

CC1=NC=C(O1)CC2CCN(C(C2(C3=CN=CN=C3)N)(C=S)N)C(=O)ON


InChI

InChI=1S/C16H21N7O3S/c1-10-22-7-13(25-10)4-11-2-3-23(14(24)26-19)15(17,8-27)16(11,18)12-5-20-9-21-6-12/h5-9,11H,2-4,17-19H2,1H3


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