2-octoxy-6-(3-phenylpropyl)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-octoxy-6-(3-phenylpropyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-octoxy-6-(3-phenylpropyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-octoxy-6-(3-phenylpropyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-octoxy-6-(3-phenylpropyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-octoxy-6-(3-phenylpropyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC2=C(C=C(S2)CCCC3=CC=CC=C3)C(=O)O1

Isomeric SMILES

CCCCCCCCOC1=NC2=C(C=C(S2)CCCC3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C23H29NO3S/c1-2-3-4-5-6-10-16-26-23-24-21-20(22(25)27-23)17-19(28-21)15-11-14-18-12-8-7-9-13-18/h7-9,12-13,17H,2-6,10-11,14-16H2,1H3