5-ethanoyl-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-4-21-12-14(24-16-8-6-5-7-15(16)21)11-20(3)19(23)18-10-9-17(25-18)13(2)22/h5-10,14H,4,11-12H2,1-3H3/t14-/m1/s1