(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-phenylpiperazino)methanone Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c1-15-18-16(2)24-22(23(3,4)5)25-20(18)29-19(15)21(28)27-13-11-26(12-14-27)17-9-7-6-8-10-17/h6-10H,11-14H2,1-5H3