1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-2-phenyl-butan-1-one Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4OS/c1-5-19(18-10-8-7-9-11-18)24(29)28-14-12-27(13-15-28)22-21-16(3)17(4)30-23(21)26-20(6-2)25-22/h7-11,19H,5-6,12-15H2,1-4H3