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ethyl 5-ethyl-2-[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]thiophene-3-carboxylate

ethyl 5-ethyl-2-[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-ethyl-2-[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-ethyl-2-[[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]thiophene-3-carboxylate
CAS Name:5-ethyl-2-[[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-ethyl-2-[[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-ethyl-2-[[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C21H25N3O5S
MolecularWeight: 431.5053
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC)C(=O)OCC


Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC)C(=O)OCC


InChI

InChI=1S/C21H25N3O5S/c1-4-13-10-14(21(27)28-5-2)20(30-13)23-18(25)12-24-11-17(19(26)22-3)29-16-9-7-6-8-15(16)24/h6-10,17H,4-5,11-12H2,1-3H3,(H,22,26)(H,23,25)


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