N-tert-butyl-2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazino]acetamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5OS/c1-12-13(2)25-17-15(12)16(19-11-20-17)23-8-6-22(7-9-23)10-14(24)21-18(3,4)5/h11H,6-10H2,1-5H3,(H,21,24)