2-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[cyclopropyl(1-cyclopropylethyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)C5CC5

Isomeric SMILES

CC(C1CC1)N(CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)C5CC5

InChI

InChI=1S/C21H23N3OS/c1-13(14-7-8-14)24(16-9-10-16)12-19-22-20(25)17-11-18(26-21(17)23-19)15-5-3-2-4-6-15/h2-6,11,13-14,16H,7-10,12H2,1H3,(H,22,23,25)