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(2S)-4-(4-ethyl-5-methyl-thiophen-2-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2S)-4-(4-ethyl-5-methyl-thiophen-2-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2S)-4-(4-ethyl-5-methyl-thiophen-2-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-(4-ethyl-5-methyl-thiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-4-[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-4-(4-ethyl-5-methylthiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-(4-ethyl-5-methyl-thiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C18H20N2O3S
MolecularWeight: 344.428
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)C


Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)C


InChI

InChI=1S/C18H20N2O3S/c1-4-12-9-16(24-11(12)2)18(22)20-10-15(17(21)19-3)23-14-8-6-5-7-13(14)20/h5-9,15H,4,10H2,1-3H3,(H,19,21)/t15-/m0/s1


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