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2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)propanamide

2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name:2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-(2-oxolanylmethyl)propanamide
IUPAC Name:2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-(tetrahydrofurfuryl)propionamide
Formula: C14H21N3O3S2
MolecularWeight: 343.46484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NCC2CCCO2)CC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)SC(C)C(=O)NCC2CCCO2)CC(=O)N


InChI

InChI=1S/C14H21N3O3S2/c1-8-11(6-12(15)18)22-14(17-8)21-9(2)13(19)16-7-10-4-3-5-20-10/h9-10H,3-7H2,1-2H3,(H2,15,18)(H,16,19)


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