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N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name:N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide
Openeye Name:N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclopentanecarboxamide
IUPAC Name:N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide
Traditional Name:N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]cyclopentanecarboxamide
Formula: C12H17N3O2S
MolecularWeight: 267.34728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNC(=O)C2CCCC2


Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNC(=O)C2CCCC2


InChI

InChI=1S/C12H17N3O2S/c1-8-6-14-12(18-8)15-10(16)7-13-11(17)9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,13,17)(H,14,15,16)


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