6-methyl-2-(4-phenylbutylamino)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 6-methyl-2-(4-phenylbutylamino)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-methyl-2-(4-phenylbutylamino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-methyl-2-(4-phenylbutylamino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-methyl-2-(4-phenylbutylamino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-methyl-2-(4-phenylbutylamino)thieno[2,3-d][1,3]oxazin-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(OC2=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)N=C(OC2=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-12-11-14-15(22-12)19-17(21-16(14)20)18-10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,18,19)