6-methyl-5-phenyl-2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-phenyl-2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-2-[(tetralin-1-ylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-5-phenyl-2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-2-[(tetralin-1-ylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)CNC3CCCC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)CNC3CCCC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3OS/c1-15-21(17-9-3-2-4-10-17)22-23(28)26-20(27-24(22)29-15)14-25-19-13-7-11-16-8-5-6-12-18(16)19/h2-6,8-10,12,19,25H,7,11,13-14H2,1H3,(H,26,27,28)