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

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

Systemtic Name:(2S)-4-(4-ethyl-5-propyl-thiophen-2-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-(4-ethyl-5-propyl-thiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-4-[(4-ethyl-5-propyl-2-thiophenyl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-4-(4-ethyl-5-propylthiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-(4-ethyl-5-propyl-thiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)CC


Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)CC


InChI

InChI=1S/C20H24N2O3S/c1-4-8-17-13(5-2)11-18(26-17)20(24)22-12-16(19(23)21-3)25-15-10-7-6-9-14(15)22/h6-7,9-11,16H,4-5,8,12H2,1-3H3,(H,21,23)/t16-/m0/s1


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