(4-tert-butylphenyl)-[4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (4-tert-butylphenyl)-[4-(7-methyl-4-thieno[3,2-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-tert-butylphenyl)-[4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazino]methanone Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CSC2=C1N=CN=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C22H26N4OS/c1-15-13-28-19-18(15)23-14-24-20(19)25-9-11-26(12-10-25)21(27)16-5-7-17(8-6-16)22(2,3)4/h5-8,13-14H,9-12H2,1-4H3