azepan-1-yl-[5-methyl-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: azepan-1-yl-[5-methyl-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: azepan-1-yl-[5-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 1-azepanyl-[5-methyl-4-[[(2R)-2-oxolanyl]methylamino]-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: azepan-1-yl-[5-methyl-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: azepan-1-yl-[5-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3CCCO3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC[C@H]3CCCO3)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H26N4O2S/c1-13-15-17(20-11-14-7-6-10-25-14)21-12-22-18(15)26-16(13)19(24)23-8-4-2-3-5-9-23/h12,14H,2-11H2,1H3,(H,20,21,22)/t14-/m1/s1