2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-methylamino]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-1-(4-methylpiperazino)ethanone Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5OS/c1-11-12(2)23-16-14(11)15(17-10-18-16)20(4)9-13(22)21-7-5-19(3)6-8-21/h10H,5-9H2,1-4H3