5-(4-butylphenyl)-2-(1-ethyl-5-methyl-pyrazol-4-yl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-butylphenyl)-2-(1-ethyl-5-methyl-pyrazol-4-yl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-butylphenyl)-2-(1-ethyl-5-methyl-pyrazol-4-yl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-butylphenyl)-2-(1-ethyl-5-methyl-4-pyrazolyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-butylphenyl)-2-(1-ethyl-5-methylpyrazol-4-yl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-butylphenyl)-2-(1-ethyl-5-methyl-pyrazol-4-yl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=C(N(N=C4)CC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=C(N(N=C4)CC)C

InChI

InChI=1S/C22H26N4OS/c1-4-6-7-15-8-10-16(11-9-15)18-13-28-22-19(18)21(27)24-20(25-22)17-12-23-26(5-2)14(17)3/h8-13,20,25H,4-7H2,1-3H3,(H,24,27)