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

Systemtic Name: azepan-1-yl-[4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: azepan-1-yl-[4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 1-azepanyl-[4-(4-ethyl-1-piperazinyl)-5-methyl-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: azepan-1-yl-[4-(4-ethylpiperazin-1-yl)-5-methylthieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: azepan-1-yl-[4-(4-ethylpiperazino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCCCCC4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCCCCC4)C

InChI

InChI=1S/C20H29N5OS/c1-3-23-10-12-24(13-11-23)18-16-15(2)17(27-19(16)22-14-21-18)20(26)25-8-6-4-5-7-9-25/h14H,3-13H2,1-2H3