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

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

Systemtic Name:azanyl 2,3-bis(azanyl)-2-methanethioyl-4-[(2-methyl-1,3-oxazol-5-yl)methyl]-3-pyridin-4-yl-piperidine-1-carboxylate
Openeye Name:amino 2,3-diamino-2-methanethioyl-4-[(2-methyloxazol-5-yl)methyl]-3-(4-pyridyl)piperidine-1-carboxylate
CAS Name:2,3-diamino-2-methanethioyl-4-[(2-methyl-5-oxazolyl)methyl]-3-pyridin-4-yl-1-piperidinecarboxylic acid amino ester
IUPAC Name:amino 2,3-diamino-2-methanethioyl-4-[(2-methyl-1,3-oxazol-5-yl)methyl]-3-pyridin-4-ylpiperidine-1-carboxylate
Traditional Name:2,3-diamino-4-[(2-methyloxazol-5-yl)methyl]-3-(4-pyridyl)-2-thioformyl-piperidine-1-carboxylic acid amino ester
Formula: C17H22N6O3S
MolecularWeight: 390.45998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N6O3S/c1-11-22-9-14(25-11)8-13-4-7-23(15(24)26-20)16(18,10-27)17(13,19)12-2-5-21-6-3-12/h2-3,5-6,9-10,13H,4,7-8,18-20H2,1H3


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