(2S)-2-(4-methylphenyl)-6-propan-2-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: (2S)-2-(4-methylphenyl)-6-propan-2-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2S)-6-isopropyl-2-(p-tolyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2S)-2-(4-methylphenyl)-6-propan-2-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2S)-2-(4-methylphenyl)-6-propan-2-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2S)-6-isopropyl-2-(p-tolyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC3=C(C=C(S3)C(C)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2NC3=C(C=C(S3)C(C)C)C(=O)N2

InChI

InChI=1S/C16H18N2OS/c1-9(2)13-8-12-15(19)17-14(18-16(12)20-13)11-6-4-10(3)5-7-11/h4-9,14,18H,1-3H3,(H,17,19)/t14-/m0/s1