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ethyl N-[3-methyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]carbamate

ethyl N-[3-methyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]carbamate

Systemtic Name:ethyl N-[3-methyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]carbamate
Openeye Name:ethyl N-[2-methyl-1-[[4-(1-piperidylmethyl)thiazol-2-yl]carbamoyl]propyl]carbamate
CAS Name:N-[3-methyl-1-oxo-1-[[4-(1-piperidinylmethyl)-2-thiazolyl]amino]butan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[3-methyl-1-oxo-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]carbamate
Traditional Name:N-[2-methyl-1-[[4-(piperidinomethyl)thiazol-2-yl]carbamoyl]propyl]carbamic acid ethyl ester
Formula: C17H28N4O3S
MolecularWeight: 368.49422
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=NC(=CS1)CN2CCCCC2


Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=NC(=CS1)CN2CCCCC2


InChI

InChI=1S/C17H28N4O3S/c1-4-24-17(23)19-14(12(2)3)15(22)20-16-18-13(11-25-16)10-21-8-6-5-7-9-21/h11-12,14H,4-10H2,1-3H3,(H,19,23)(H,18,20,22)


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