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N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Openeye Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
CAS Name:N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide
IUPAC Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Traditional Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Formula: C15H19N3O3S2
MolecularWeight: 353.45966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=CS2)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=CS2)C


InChI

InChI=1S/C15H19N3O3S2/c1-10-11(2)23-15(16-10)17-13(19)9-18(6-7-21-3)14(20)12-5-4-8-22-12/h4-5,8H,6-7,9H2,1-3H3,(H,16,17,19)


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