cyclopentyl-[4-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]methanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)C4CCCC4)C5CC5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)C4CCCC4)C5CC5)C

InChI

InChI=1S/C21H28N4OS/c1-13-14(2)27-20-17(13)19(22-18(23-20)15-7-8-15)24-9-11-25(12-10-24)21(26)16-5-3-4-6-16/h15-16H,3-12H2,1-2H3