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3-acetamido-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-thiophen-2-yl-propanamide

3-acetamido-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name:3-acetamido-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-thiophen-2-yl-propanamide
Openeye Name:3-acetamido-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-(2-thienyl)propanamide
CAS Name:3-acetamido-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-thiophen-2-ylpropanamide
IUPAC Name:3-acetamido-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-thiophen-2-ylpropanamide
Traditional Name:3-acetamido-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-3-(2-thienyl)propionamide
Formula: C16H20N4O4S
MolecularWeight: 364.4194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC(C2=CC=CS2)NC(=O)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC(C2=CC=CS2)NC(=O)C


InChI

InChI=1S/C16H20N4O4S/c1-10-7-14(19-24-10)18-15(22)9-20(3)16(23)8-12(17-11(2)21)13-5-4-6-25-13/h4-7,12H,8-9H2,1-3H3,(H,17,21)(H,18,19,22)


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