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ethyl N-[4-methyl-1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]pentan-2-yl]carbamate

ethyl N-[4-methyl-1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]pentan-2-yl]carbamate

Systemtic Name:ethyl N-[4-methyl-1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]pentan-2-yl]carbamate
Openeye Name:ethyl N-[3-methyl-1-[[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]methyl]butyl]carbamate
CAS Name:N-[4-methyl-1-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]pentan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-methyl-1-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentan-2-yl]carbamate
Traditional Name:N-[3-methyl-1-[[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]methyl]butyl]carbamic acid ethyl ester
Formula: C18H25N3O3S2
MolecularWeight: 395.5394
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CC1=CSC(=N1)C2=CSC=C2


Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CC1=CSC(=N1)C2=CSC=C2


InChI

InChI=1S/C18H25N3O3S2/c1-4-24-18(23)21-14(7-12(2)3)9-19-16(22)8-15-11-26-17(20-15)13-5-6-25-10-13/h5-6,10-12,14H,4,7-9H2,1-3H3,(H,19,22)(H,21,23)


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